2-[2-[(4-cyanophenyl)methyl]-4-(phenylsulfonylamino)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-cyanophenyl)methyl]-4-(phenylsulfonylamino)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[4-(benzenesulfonamido)-2-[(4-cyanophenyl)methyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[4-(benzenesulfonamido)-2-[(4-cyanophenyl)methyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[4-(benzenesulfonamido)-2-[(4-cyanophenyl)methyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[4-(benzenesulfonamido)-2-(4-cyanobenzyl)benzimidazol-1-yl]acetic acid Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=C(N3CC(=O)O)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=C(N3CC(=O)O)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N4O4S/c24-14-17-11-9-16(10-12-17)13-21-25-23-19(7-4-8-20(23)27(21)15-22(28)29)26-32(30,31)18-5-2-1-3-6-18/h1-12,26H,13,15H2,(H,28,29)