N-(6-methoxypyridin-3-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(6-methoxy-3-pyridyl)benzamide Formula: C20H17N5O5S MolecularWeight: 439.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H17N5O5S/c1-30-18-9-6-12(11-21-18)22-19(26)14-4-2-3-5-15(14)25-31(28,29)13-7-8-16-17(10-13)24-20(27)23-16/h2-11,25H,1H3,(H,22,26)(H2,23,24,27)