2-[4-[[6-(1H-benzimidazol-2-yl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[6-(1H-benzimidazol-2-yl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[6-(1H-benzimidazol-2-yl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]acetic acid CAS Name: 2-[4-[[6-(1H-benzimidazol-2-yl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[6-(1H-benzimidazol-2-yl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[[6-(1H-benzimidazol-2-yl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]acetic acid Formula: C22H17N3O7S MolecularWeight: 467.45128

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=NC4=CC=CC=C4N3)NS(=O)(=O)C5=CC=C(C=C5)OCC(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=NC4=CC=CC=C4N3)NS(=O)(=O)C5=CC=C(C=C5)OCC(=O)O

InChI

InChI=1S/C22H17N3O7S/c26-21(27)11-30-13-5-7-14(8-6-13)33(28,29)25-18-10-20-19(31-12-32-20)9-15(18)22-23-16-3-1-2-4-17(16)24-22/h1-10,25H,11-12H2,(H,23,24)(H,26,27)