N'-[(E)-(2-propoxyphenyl)methylidene]benzenesulfonohydrazide structure

N'-[(E)-(2-propoxyphenyl)methylidene]benzenesulfonohydrazide

N-[(E)-(2-propoxyphenyl)methylideneamino]benzenesulfonamide

Also Known As: N-[(2-propoxyphenyl)methylideneamino]benzenesulfonamide|[(1E)-2-(2-propoxyphenyl)-1-azavinyl](phenylsulfonyl)amine|Benzenesulfonic acid, 2-[(2-propoxyphenyl)methylene]hydrazide|N'-[(E)-(2-propoxyphenyl)methylidene]benzenesulfonohydrazide

CAS: 351981-60-7
Molecular Formula C16H18N2O3S
Molecular Weight 318.10382 g/mol
LogP 2.7878
Topological Polar Surface Area 67.76 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 318.10382
Monoisotopic Mass 318.10382
Heavy Atoms 22
Complexity 728.066

Chemical Identifiers

CAS Number 351981-60-7
SMILES CCCOC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC=CC=C2

Product Overview

N'-[(E)-(2-propoxyphenyl)methylidene]benzenesulfonohydrazide (CAS 351981-60-7), with molecular formula C16H18N2O3S and molecular weight 318.10382 g/mol. IUPAC: N-[(E)-(2-propoxyphenyl)methylideneamino]benzenesulfonamide.

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