4-chloranyl-N-[3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-(4-methylbenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[[(4-methylphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[2-(4-methylbenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-keto-3-(N'-p-toluoylhydrazino)propyl]benzenesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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