2-[(Z)-1-chloranyl-2-(4-chlorophenyl)ethenyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-chlorophenyl)ethenyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide Openeye Name: 2-[(Z)-1-chloro-2-(4-chlorophenyl)vinyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide CAS Name: 2-[(Z)-1-chloro-2-(4-chlorophenyl)ethenyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-[(Z)-1-chloro-2-(4-chlorophenyl)ethenyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide Traditional Name: 2-[(Z)-1-chloro-2-(4-chlorophenyl)vinyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide Formula: C19H19Cl2N3O2S MolecularWeight: 424.34406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=C(C=C3)Cl)/Cl

InChI

InChI=1S/C19H19Cl2N3O2S/c1-3-24(4-2)27(25,26)15-9-10-17-18(12-15)23-19(22-17)16(21)11-13-5-7-14(20)8-6-13/h5-12H,3-4H2,1-2H3,(H,22,23)/b16-11-