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

Systemtic Name: N-methoxy-N-methyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-methoxy-N-methyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-methoxy-N-methyl-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-methoxy-N-methyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-methoxy-N-methyl-3-(picolinamidocarbamoyl)benzenesulfonamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O5S/c1-19(24-2)25(22,23)12-7-5-6-11(10-12)14(20)17-18-15(21)13-8-3-4-9-16-13/h3-10H,1-2H3,(H,17,20)(H,18,21)