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

Systemtic Name: N-[3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-(4-methylbenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[(4-methylphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-(4-methylbenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(N'-p-toluoylhydrazino)propyl]benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-13-7-9-14(10-8-13)17(22)20-19-16(21)11-12-18-25(23,24)15-5-3-2-4-6-15/h2-10,18H,11-12H2,1H3,(H,19,21)(H,20,22)