N-[4-[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(2E)-2-[(2,4-dimethoxyphenyl)methylene]hydrazino]phenyl]benzenesulfonamide CAS Name: N-[4-[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(N'E)-N'-(2,4-dimethoxybenzylidene)hydrazino]phenyl]benzenesulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-27-19-13-8-16(21(14-19)28-2)15-22-23-17-9-11-18(12-10-17)24-29(25,26)20-6-4-3-5-7-20/h3-15,23-24H,1-2H3/b22-15+