3,4-dimethyl-N-[4-oxidanylidene-4-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]butyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[4-oxidanylidene-4-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]butyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[4-oxo-4-[2-(1H-pyrrole-2-carbonyl)hydrazino]butyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[4-oxo-4-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]butyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[4-oxo-4-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]butyl]benzenesulfonamide Traditional Name: N-[4-keto-4-[N'-(1H-pyrrole-2-carbonyl)hydrazino]butyl]-3,4-dimethyl-benzenesulfonamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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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=CN2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NNC(=O)C2=CC=CN2)C

InChI

InChI=1S/C17H22N4O4S/c1-12-7-8-14(11-13(12)2)26(24,25)19-10-4-6-16(22)20-21-17(23)15-5-3-9-18-15/h3,5,7-9,11,18-19H,4,6,10H2,1-2H3,(H,20,22)(H,21,23)