methyl 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-ethoxyphenyl)amino]ethanoate

Systemtic Name: methyl 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-ethoxyphenyl)amino]ethanoate Openeye Name: methyl 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-ethoxy-anilino)acetate CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-ethoxyanilino]acetic acid methyl ester IUPAC Name: methyl 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-ethoxyanilino)acetate Traditional Name: 2-(4-ethoxy-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)acetic acid methyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)OC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)OC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C20H23N3O6S/c1-5-29-15-8-6-14(7-9-15)23(13-19(24)28-4)30(26,27)16-10-11-17-18(12-16)22(3)20(25)21(17)2/h6-12H,5,13H2,1-4H3