N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C23H20ClN3O6S MolecularWeight: 501.9394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C23H20ClN3O6S/c1-32-20-13-21(33-2)17(12-16(20)24)25-22(28)14-26-18-10-6-7-11-19(18)27(23(26)29)34(30,31)15-8-4-3-5-9-15/h3-13H,14H2,1-2H3,(H,25,28)