2-[6-cyano-3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-benzimidazol-1-yl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[6-cyano-3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-benzimidazol-1-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[6-cyano-3-(4-methoxyphenyl)sulfonyl-2-oxo-benzimidazol-1-yl]-2-phenyl-acetic acid CAS Name: 2-[6-cyano-3-(4-methoxyphenyl)sulfonyl-2-oxo-1-benzimidazolyl]-2-phenylacetic acid IUPAC Name: 2-[6-cyano-3-(4-methoxyphenyl)sulfonyl-2-oxobenzimidazol-1-yl]-2-phenylacetic acid Traditional Name: 2-[6-cyano-2-keto-3-(4-methoxyphenyl)sulfonyl-benzimidazol-1-yl]-2-phenyl-acetic acid Formula: C23H17N3O6S MolecularWeight: 463.46258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C#N)N(C2=O)C(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C#N)N(C2=O)C(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H17N3O6S/c1-32-17-8-10-18(11-9-17)33(30,31)26-19-12-7-15(14-24)13-20(19)25(23(26)29)21(22(27)28)16-5-3-2-4-6-16/h2-13,21H,1H3,(H,27,28)