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

Systemtic Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-4-methoxy-phenyl]sulfamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-4-methoxy-phenyl]sulfamoyl]phenoxy]acetic acid CAS Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-4-methoxyphenyl]sulfamoyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-4-methoxyphenyl]sulfamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-4-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)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O6S/c1-30-15-8-11-18(17(12-15)22-23-19-4-2-3-5-20(19)24-22)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)