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

Systemtic Name: 2-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(Z)-1-chloro-2-(3-thienyl)vinyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[(Z)-1-chloro-2-(3-thiophenyl)ethenyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(Z)-1-chloro-2-thiophen-3-ylethenyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[(Z)-1-chloro-2-(3-thienyl)vinyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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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=CSC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S2/c1-4-21-16-6-5-13(25(22,23)20(2)3)10-15(16)19-17(21)14(18)9-12-7-8-24-11-12/h5-11H,4H2,1-3H3/b14-9-