N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-(1-phenylethenyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-(1-phenylethenyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-(1-phenylvinyl)hydrazino]ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-N-[2-oxo-2-(1-phenylethenylhydrazo)ethyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[2-oxo-2-[2-(1-phenylethenyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(1-phenylvinyl)hydrazino]ethyl]-N-(p-tolyl)benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NNC(=C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NNC(=C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-18-13-15-21(16-14-18)26(30(28,29)22-11-7-4-8-12-22)17-23(27)25-24-19(2)20-9-5-3-6-10-20/h3-16,24H,2,17H2,1H3,(H,25,27)