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

Systemtic Name: methyl 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(2-methylphenyl)amino]ethanoate Openeye Name: methyl 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-2-methyl-anilino)acetate CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-2-methylanilino]acetic acid methyl ester IUPAC Name: methyl 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-2-methylanilino)acetate Traditional Name: 2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-2-methyl-anilino)acetic acid methyl ester Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)OC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)OC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C19H21N3O5S/c1-13-7-5-6-8-15(13)22(12-18(23)27-4)28(25,26)14-9-10-16-17(11-14)21(3)19(24)20(16)2/h5-11H,12H2,1-4H3