N-(2-methylphenyl)-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]methanesulfonamide

Systemtic Name: N-(2-methylphenyl)-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]methanesulfonamide Openeye Name: N-(o-tolyl)-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]methanesulfonamide CAS Name: N-(2-methylphenyl)-N-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]methanesulfonamide IUPAC Name: N-(2-methylphenyl)-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]methanesulfonamide Traditional Name: N-[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]-N-(o-tolyl)methanesulfonamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NNC(=O)C2=CC=CN2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NNC(=O)C2=CC=CN2)S(=O)(=O)C

InChI

InChI=1S/C15H18N4O4S/c1-11-6-3-4-8-13(11)19(24(2,22)23)10-14(20)17-18-15(21)12-7-5-9-16-12/h3-9,16H,10H2,1-2H3,(H,17,20)(H,18,21)