4-methyl-N-[4-[2-[3-(2-oxidanylidenepropyl)phenyl]carbonylhydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[2-[3-(2-oxidanylidenepropyl)phenyl]carbonylhydrazinyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-(3-acetonylbenzoyl)hydrazino]phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-[[oxo-[3-(2-oxopropyl)phenyl]methyl]hydrazo]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[2-[3-(2-oxopropyl)benzoyl]hydrazinyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[N'-(3-acetonylbenzoyl)hydrazino]phenyl]-4-methyl-benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)C3=CC(=CC=C3)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)C3=CC(=CC=C3)CC(=O)C

InChI

InChI=1S/C23H23N3O4S/c1-16-6-12-22(13-7-16)31(29,30)26-21-10-8-20(9-11-21)24-25-23(28)19-5-3-4-18(15-19)14-17(2)27/h3-13,15,24,26H,14H2,1-2H3,(H,25,28)