2-[4-[[2-(1H-benzimidazol-2-yl)-5-methoxy-phenyl]sulfamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-5-methoxy-phenyl]sulfamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-5-methoxy-phenyl]sulfamoyl]phenoxy]acetic acid CAS Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-5-methoxyphenyl]sulfamoyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-5-methoxyphenyl]sulfamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-5-methoxy-phenyl]sulfamoyl]phenoxy]acetic acid Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C22H19N3O6S/c1-30-15-8-11-17(22-23-18-4-2-3-5-19(18)24-22)20(12-15)25-32(28,29)16-9-6-14(7-10-16)31-13-21(26)27/h2-12,25H,13H2,1H3,(H,23,24)(H,26,27)