N-(benzimidazol-1-yl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide CAS Name: N-(1-benzimidazolyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzamide Traditional Name: N-(benzimidazol-1-yl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide Formula: C22H19FN4O5S MolecularWeight: 470.473463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NN3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NN3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C22H19FN4O5S/c1-31-20-12-14(33(29,30)26-17-8-4-3-7-16(17)23)11-15(21(20)32-2)22(28)25-27-13-24-18-9-5-6-10-19(18)27/h3-13,26H,1-2H3,(H,25,28)