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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methoxyphenyl)ethenyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide Openeye Name: 2-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide CAS Name: 2-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide Traditional Name: 2-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S/c1-4-24(5-2)28(25,26)16-10-11-18-19(13-16)23-20(22-18)17(21)12-14-6-8-15(27-3)9-7-14/h6-13H,4-5H2,1-3H3,(H,22,23)/b17-12-