2-[(Z)-1-chloranyl-2-(3-methylphenyl)ethenyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-methylphenyl)ethenyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(Z)-1-chloro-2-(m-tolyl)vinyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[(Z)-1-chloro-2-(3-methylphenyl)ethenyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(Z)-1-chloro-2-(3-methylphenyl)ethenyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[(Z)-1-chloro-2-(m-tolyl)vinyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C(=CC3=CC(=CC=C3)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2S/c1-5-24-19-10-9-16(27(25,26)23(3)4)13-18(19)22-20(24)17(21)12-15-8-6-7-14(2)11-15/h6-13H,5H2,1-4H3/b17-12-