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

Systemtic Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-5-cyano-phenyl]sulfamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-5-cyano-phenyl]sulfamoyl]phenoxy]acetic acid CAS Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-5-cyanophenyl]sulfamoyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-5-cyanophenyl]sulfamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-5-cyano-phenyl]sulfamoyl]phenoxy]acetic acid Formula: C22H16N4O5S MolecularWeight: 448.45124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=C(C=C3)C#N)NS(=O)(=O)C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=C(C=C3)C#N)NS(=O)(=O)C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C22H16N4O5S/c23-12-14-5-10-17(22-24-18-3-1-2-4-19(18)25-22)20(11-14)26-32(29,30)16-8-6-15(7-9-16)31-13-21(27)28/h1-11,26H,13H2,(H,24,25)(H,27,28)