2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-methoxyphenyl)amino]ethanoic acid

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-methoxyphenyl)amino]ethanoic acid Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-methoxy-anilino)acetic acid CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-methoxyanilino]acetic acid IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-methoxyanilino)acetic acid Traditional Name: 2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-4-methoxy-anilino)acetic acid Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)O)C3=CC=C(C=C3)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)O)C3=CC=C(C=C3)OC)N(C1=O)C

InChI

InChI=1S/C18H19N3O6S/c1-19-15-9-8-14(10-16(15)20(2)18(19)24)28(25,26)21(11-17(22)23)12-4-6-13(27-3)7-5-12/h4-10H,11H2,1-3H3,(H,22,23)