4-chloranyl-N-[3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazino]propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-oxo-3-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-keto-3-[N'-(1H-pyrrole-2-carbonyl)hydrazino]propyl]benzenesulfonamide Formula: C14H15ClN4O4S MolecularWeight: 370.8113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O4S/c15-10-3-5-11(6-4-10)24(22,23)17-9-7-13(20)18-19-14(21)12-2-1-8-16-12/h1-6,8,16-17H,7,9H2,(H,18,20)(H,19,21)