N-[(2-methoxypyridin-3-yl)methyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[(2-methoxy-3-pyridyl)methyl]benzamide Formula: C21H19N5O5S MolecularWeight: 453.47106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H19N5O5S/c1-31-20-13(5-4-10-22-20)12-23-19(27)15-6-2-3-7-16(15)26-32(29,30)14-8-9-17-18(11-14)25-21(28)24-17/h2-11,26H,12H2,1H3,(H,23,27)(H2,24,25,28)