N-methyl-4-[[2-[(4-sulfamoylphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-[(4-sulfamoylphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-(4-sulfamoylanilino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-(4-sulfamoylanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-(4-sulfamoylanilino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-(4-sulfamoylanilino)-3H-benzimidazol-5-yl]oxy]picolinamide Formula: C20H18N6O4S MolecularWeight: 438.45972

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N6O4S/c1-22-19(27)18-11-14(8-9-23-18)30-13-4-7-16-17(10-13)26-20(25-16)24-12-2-5-15(6-3-12)31(21,28)29/h2-11H,1H3,(H,22,27)(H2,21,28,29)(H2,24,25,26)