N-(3-chlorophenyl)-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]methanesulfonamide Formula: C14H15ClN4O4S MolecularWeight: 370.8113

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NNC(=O)C1=CC=CN1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NNC(=O)C1=CC=CN1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H15ClN4O4S/c1-24(22,23)19(11-5-2-4-10(15)8-11)9-13(20)17-18-14(21)12-6-3-7-16-12/h2-8,16H,9H2,1H3,(H,17,20)(H,18,21)