2-chloranyl-N-methyl-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-methyl-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-methyl-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-methyl-5-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-methyl-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-methyl-5-(picolinamidocarbamoyl)benzenesulfonamide Formula: C14H13ClN4O4S MolecularWeight: 368.79542

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2)Cl

InChI

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