1-ethyl-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]methyl]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C20H23N7O3S2 MolecularWeight: 473.57172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NN=NN3C4=CC=CC=C4OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NN=NN3C4=CC=CC=C4OC

InChI

InChI=1S/C20H23N7O3S2/c1-5-26-16-11-10-14(32(28,29)25(2)3)12-15(16)21-19(26)13-31-20-22-23-24-27(20)17-8-6-7-9-18(17)30-4/h6-12H,5,13H2,1-4H3