4-methyl-N-[4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[(2E)-2-(p-tolylmethylene)hydrazino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[(N'E)-N'-(4-methylbenzylidene)hydrazino]phenyl]benzenesulfonamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O2S/c1-16-3-7-18(8-4-16)15-22-23-19-9-11-20(12-10-19)24-27(25,26)21-13-5-17(2)6-14-21/h3-15,23-24H,1-2H3/b22-15+