4-chloranyl-N-methoxy-N-methyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methoxy-N-methyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-methoxy-N-methyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-methoxy-N-methyl-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methoxy-N-methyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N-methoxy-N-methyl-3-(picolinamidocarbamoyl)benzenesulfonamide Formula: C15H15ClN4O5S MolecularWeight: 398.8214

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H15ClN4O5S/c1-20(25-2)26(23,24)10-6-7-12(16)11(9-10)14(21)18-19-15(22)13-5-3-4-8-17-13/h3-9H,1-2H3,(H,18,21)(H,19,22)