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2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1-butyl-benzimidazole-5-sulfonamide

2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1-butyl-benzimidazole-5-sulfonamide

Systemtic Name:2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1-butyl-benzimidazole-5-sulfonamide
Openeye Name:2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1-butyl-benzimidazole-5-sulfonamide
CAS Name:2-[[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]thio]methyl]-1-butyl-5-benzimidazolesulfonamide
IUPAC Name:2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1-butylbenzimidazole-5-sulfonamide
Traditional Name:2-[[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]thio]methyl]-1-butyl-benzimidazole-5-sulfonamide
Formula: C20H22ClN7O2S2
MolecularWeight: 492.01738
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CSC3=NN=C(N3N)C4=CC=CC=C4Cl


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CSC3=NN=C(N3N)C4=CC=CC=C4Cl


InChI

InChI=1S/C20H22ClN7O2S2/c1-2-3-10-27-17-9-8-13(32(23,29)30)11-16(17)24-18(27)12-31-20-26-25-19(28(20)22)14-6-4-5-7-15(14)21/h4-9,11H,2-3,10,12,22H2,1H3,(H2,23,29,30)


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