3,4-dimethyl-N-[4-oxidanylidene-4-[2-(phenylcarbonyl)hydrazinyl]butyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[4-oxidanylidene-4-[2-(phenylcarbonyl)hydrazinyl]butyl]benzenesulfonamide Openeye Name: N-[4-(2-benzoylhydrazino)-4-oxo-butyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-(benzoylhydrazo)-4-oxobutyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(2-benzoylhydrazinyl)-4-oxobutyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(N'-benzoylhydrazino)-4-keto-butyl]-3,4-dimethyl-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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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=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-14-10-11-17(13-15(14)2)27(25,26)20-12-6-9-18(23)21-22-19(24)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,20H,6,9,12H2,1-2H3,(H,21,23)(H,22,24)