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

Systemtic Name: ethyl 2-[(3-chloranyl-4-methyl-phenyl)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-amino]ethanoate Openeye Name: ethyl 2-(3-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-methyl-anilino)acetate CAS Name: 2-[3-chloro-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-methylanilino]acetic acid ethyl ester IUPAC Name: ethyl 2-(3-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-methylanilino)acetate Traditional Name: 2-(3-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-4-methyl-anilino)acetic acid ethyl ester Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC(=C(C=C1)C)Cl)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCOC(=O)CN(C1=CC(=C(C=C1)C)Cl)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C20H22ClN3O5S/c1-5-29-19(25)12-24(14-7-6-13(2)16(21)10-14)30(27,28)15-8-9-17-18(11-15)23(4)20(26)22(17)3/h6-11H,5,12H2,1-4H3