2-methoxy-N,N-dimethyl-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N,N-dimethyl-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-methoxy-N,N-dimethyl-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-methoxy-N,N-dimethyl-5-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-methoxy-N,N-dimethyl-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-methoxy-N,N-dimethyl-5-(picolinamidocarbamoyl)benzenesulfonamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5S/c1-20(2)26(23,24)14-10-11(7-8-13(14)25-3)15(21)18-19-16(22)12-6-4-5-9-17-12/h4-10H,1-3H3,(H,18,21)(H,19,22)