N-[2-(5-chloranyl-2-ethoxy-phenyl)-2-oxidanylidene-ethyl]-N-ethyl-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(5-chloranyl-2-ethoxy-phenyl)-2-oxidanylidene-ethyl]-N-ethyl-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[2-(5-chloro-2-ethoxy-phenyl)-2-oxo-ethyl]-N-ethyl-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[2-(5-chloro-2-ethoxyphenyl)-2-oxoethyl]-N-ethyl-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[2-(5-chloro-2-ethoxyphenyl)-2-oxoethyl]-N-ethyl-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[2-(5-chloro-2-ethoxy-phenyl)-2-keto-ethyl]-N-ethyl-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(C=CC(=C1)Cl)OCC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCN(CC(=O)C1=C(C=CC(=C1)Cl)OCC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C21H24ClN3O5S/c1-5-25(13-19(26)16-11-14(22)7-10-20(16)30-6-2)31(28,29)15-8-9-17-18(12-15)24(4)21(27)23(17)3/h7-12H,5-6,13H2,1-4H3