4-chloranyl-N-methyl-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-(nicotinamidocarbamoyl)benzenesulfonamide Formula: C14H13ClN4O4S MolecularWeight: 368.79542

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H13ClN4O4S/c1-16-24(22,23)10-4-5-12(15)11(7-10)14(21)19-18-13(20)9-3-2-6-17-8-9/h2-8,16H,1H3,(H,18,20)(H,19,21)