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

Systemtic Name: ethyl 2-[(2-chlorophenyl)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-amino]ethanoate Openeye Name: ethyl 2-(2-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-anilino)acetate CAS Name: 2-[2-chloro-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-(2-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylanilino)acetate Traditional Name: 2-(2-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)acetic acid ethyl ester Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C19H20ClN3O5S/c1-4-28-18(24)12-23(15-8-6-5-7-14(15)20)29(26,27)13-9-10-16-17(11-13)22(3)19(25)21(16)2/h5-11H,4,12H2,1-3H3