2-(4-chlorophenyl)-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-(4-chlorophenyl)-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-(4-chlorophenyl)-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-(4-chlorophenyl)-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-(4-chlorophenyl)-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-(4-chlorophenyl)-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-4-21-16-10-9-14(24(22,23)20(2)3)11-15(16)19-17(21)12-5-7-13(18)8-6-12/h5-11H,4H2,1-3H3