N-(4-chlorophenyl)-1,3-dimethyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-1,3-dimethyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(4-chlorophenyl)-1,3-dimethyl-N-(2-morpholino-2-oxo-ethyl)-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(4-chlorophenyl)-1,3-dimethyl-N-[2-(4-morpholinyl)-2-oxoethyl]-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(4-chlorophenyl)-1,3-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(4-chlorophenyl)-2-keto-N-(2-keto-2-morpholino-ethyl)-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C21H23ClN4O5S MolecularWeight: 478.94912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N3CCOCC3)C4=CC=C(C=C4)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N3CCOCC3)C4=CC=C(C=C4)Cl)N(C1=O)C

InChI

InChI=1S/C21H23ClN4O5S/c1-23-18-8-7-17(13-19(18)24(2)21(23)28)32(29,30)26(16-5-3-15(22)4-6-16)14-20(27)25-9-11-31-12-10-25/h3-8,13H,9-12,14H2,1-2H3