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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-cyanophenyl)ethenyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(Z)-1-chloro-2-(3-cyanophenyl)vinyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[(Z)-1-chloro-2-(3-cyanophenyl)ethenyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(Z)-1-chloro-2-(3-cyanophenyl)ethenyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[(Z)-1-chloro-2-(3-cyanophenyl)vinyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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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#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2S/c1-4-25-19-9-8-16(28(26,27)24(2)3)12-18(19)23-20(25)17(21)11-14-6-5-7-15(10-14)13-22/h5-12H,4H2,1-3H3/b17-11-