2-[(Z)-2-(4-bromanylthiophen-2-yl)-1-chloranyl-ethenyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(Z)-2-(4-bromanylthiophen-2-yl)-1-chloranyl-ethenyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(Z)-2-(4-bromo-2-thienyl)-1-chloro-vinyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[(Z)-2-(4-bromo-2-thiophenyl)-1-chloroethenyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(Z)-2-(4-bromothiophen-2-yl)-1-chloroethenyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[(Z)-2-(4-bromo-2-thienyl)-1-chloro-vinyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C17H17BrClN3O2S2 MolecularWeight: 474.82278

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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(=CS3)Br)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1/C(=C/C3=CC(=CS3)Br)/Cl

InChI

InChI=1S/C17H17BrClN3O2S2/c1-4-22-16-6-5-13(26(23,24)21(2)3)9-15(16)20-17(22)14(19)8-12-7-11(18)10-25-12/h5-10H,4H2,1-3H3/b14-8-