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

Systemtic Name: N-cyclopropyl-2-methoxy-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-(picolinamidocarbamoyl)benzenesulfonamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H18N4O5S/c1-26-14-8-5-11(10-15(14)27(24,25)21-12-6-7-12)16(22)19-20-17(23)13-4-2-3-9-18-13/h2-5,8-10,12,21H,6-7H2,1H3,(H,19,22)(H,20,23)