N-[3-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(3-chlorobenzoyl)hydrazino]-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[(3-chlorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(3-chlorobenzoyl)hydrazinyl]-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[N'-(3-chlorobenzoyl)hydrazino]-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-12-5-7-15(8-6-12)26(24,25)19-10-9-16(22)20-21-17(23)13-3-2-4-14(18)11-13/h2-8,11,19H,9-10H2,1H3,(H,20,22)(H,21,23)