AC1M1PKX structure

AC1M1PKX

N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide

Also Known As: F0566-0330|4-[methyl(phenyl)sulfamoyl]-N-[(2E)-3-methyl-6-nitro-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide|N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide|(E)-N-(3-methyl-6-nitrobenzo[d]thiazol-2(3H)-ylidene)-4-(N-methyl-N-phenylsulfamoyl)benzamide|N-(3-methyl-6-nitro-benzothiazol-2-ylidene)-4-(methyl-phenyl-sulfamoyl)benzamide|N-(3-Methyl-6-nitrobenzo[d]thiazol-2(3H)-ylidene)-4-(N-methyl-N-phenylsulfamoyl)benzamide|p-{[(E)-3-methyl-6-nitro-2,3-dihydro-1,3-benzothiazol-2-ylideneamino]carbonyl}phenyl(N-methyl-N-phenylamino)(oxo)-lambda-sulfaniumolate

CAS: 850910-48-4
Molecular Formula C22H18N4O5S2
Molecular Weight 482.07187 g/mol
LogP 3.7142
Topological Polar Surface Area 114.88 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 482.07187
Monoisotopic Mass 482.07187
Heavy Atoms 33
Complexity 1539.4615

Chemical Identifiers

CAS Number 850910-48-4
SMILES CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Product Overview

AC1M1PKX (CAS 850910-48-4), with molecular formula C22H18N4O5S2 and molecular weight 482.07187 g/mol. IUPAC: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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