3,4-dimethyl-N-[4-[2-(2-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[4-[2-(2-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[4-[2-(2-methylbenzoyl)hydrazino]-4-oxo-butyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[4-[[(2-methylphenyl)-oxomethyl]hydrazo]-4-oxobutyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[4-[2-(2-methylbenzoyl)hydrazinyl]-4-oxobutyl]benzenesulfonamide Traditional Name: N-[4-keto-4-(N'-o-toluoylhydrazino)butyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NNC(=O)C2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NNC(=O)C2=CC=CC=C2C)C

InChI

InChI=1S/C20H25N3O4S/c1-14-10-11-17(13-16(14)3)28(26,27)21-12-6-9-19(24)22-23-20(25)18-8-5-4-7-15(18)2/h4-5,7-8,10-11,13,21H,6,9,12H2,1-3H3,(H,22,24)(H,23,25)