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

Systemtic Name: methyl 2-[(4-chlorophenyl)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-amino]ethanoate Openeye Name: methyl 2-(4-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-anilino)acetate CAS Name: 2-[4-chloro-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-(4-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylanilino)acetate Traditional Name: 2-(4-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)acetic acid methyl ester Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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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)Cl)N(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5S/c1-20-15-9-8-14(10-16(15)21(2)18(20)24)28(25,26)22(11-17(23)27-3)13-6-4-12(19)5-7-13/h4-10H,11H2,1-3H3