N-[2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(2-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(2-chlorobenzoyl)hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H18ClN3O4S/c1-11-7-8-13(9-12(11)2)26(24,25)19-10-16(22)20-21-17(23)14-5-3-4-6-15(14)18/h3-9,19H,10H2,1-2H3,(H,20,22)(H,21,23)