2-[4-(6-sulfamoyl-1H-benzimidazol-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(6-sulfamoyl-1H-benzimidazol-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(6-sulfamoyl-1H-benzimidazol-2-yl)phenoxy]acetic acid CAS Name: 2-[4-(6-sulfamoyl-1H-benzimidazol-2-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(6-sulfamoyl-1H-benzimidazol-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-(6-sulfamoyl-1H-benzimidazol-2-yl)phenoxy]acetic acid Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N)OCC(=O)O

InChI

InChI=1S/C15H13N3O5S/c16-24(21,22)11-5-6-12-13(7-11)18-15(17-12)9-1-3-10(4-2-9)23-8-14(19)20/h1-7H,8H2,(H,17,18)(H,19,20)(H2,16,21,22)