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Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate structure
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Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate

TL;DR: Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate (CAS 145865-91-4) is a chemical compound with molecular formula C15H13N3O6S and molecular weight 363.05252 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate

Also Known As: methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate, Benzoic acid,2-[[2-[(4-nitrophenyl)methylene]hydrazinyl]sulfonyl]-, methyl ester, Methyl 2-((((4-nitrophenyl)methylene)hydrazino)sulfonyl)benzoate, Benzoic acid, 2-((((4-nitrophenyl)methylene)hydrazino)sulfonyl)-, methyl ester

CAS Number
145865-91-4
Molecular Formula
C15H13N3O6S
Molecular Weight
363.05252 g/mol
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Technical Specifications

Molecular FormulaC15H13N3O6S
Molecular Weight363.05252 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)139.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors8
Rotatable Bonds6
Exact Mass363.05252 Da
Heavy Atoms25
Complexity602.0
SMILESCOC(=O)C1=CC=CC=C1S(=O)(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
InChIKeyUYZMBIOVNCLBJH-UHFFFAOYSA-N

Chemical Property Profile of Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate

XLogP
2.2
TPSA (Topological Polar Surface Area)
139.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
25
Complexity
602.0
Exact Mass
363.05252
Monoisotopic Mass
363.05252
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate. The TPSA of 139.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate. Following Lipinski's Rule of Five, Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate?

The CAS number of Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate is 145865-91-4.

What is the molecular formula of Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate?

The molecular formula of Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate is C15H13N3O6S.

What is the molecular weight of Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate?

The molecular weight of Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate is 363.05252 g/mol.

Where can I buy Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate?

You can request a quote for Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate?

Yes, CoreyChem provides custom synthesis services for Methyl 2-[[(4-nitrophenyl)methylideneamino]sulfamoyl]benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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