3-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-1-ethyl-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-1-ethyl-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: 3-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-1-ethyl-N,N-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: 3-[2-(4-chlorophenyl)-2-hydroxyethyl]-1-ethyl-N,N-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 3-[2-(4-chlorophenyl)-2-hydroxyethyl]-1-ethyl-N,N-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 3-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-1-ethyl-2-keto-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CC(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CC(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H22ClN3O4S/c1-4-22-16-10-9-15(28(26,27)21(2)3)11-17(16)23(19(22)25)12-18(24)13-5-7-14(20)8-6-13/h5-11,18,24H,4,12H2,1-3H3