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

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

Systemtic Name:methyl 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-methoxyphenyl)amino]ethanoate
Openeye Name:methyl 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-methoxy-anilino)acetate
CAS Name:2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-methoxyanilino]acetic acid methyl ester
IUPAC Name:methyl 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-methoxyanilino)acetate
Traditional Name:2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-4-methoxy-anilino)acetic acid methyl ester
Formula: C19H21N3O6S
MolecularWeight: 419.45154
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21N3O6S/c1-20-16-10-9-15(11-17(16)21(2)19(20)24)29(25,26)22(12-18(23)28-4)13-5-7-14(27-3)8-6-13/h5-11H,12H2,1-4H3


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