1-butyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-butyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[(1-phenyl-5-tetrazolyl)methylthio]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[(1-phenyltetrazol-5-yl)methylthio]benzimidazole-5-sulfonamide Formula: C19H21N7O2S2 MolecularWeight: 443.54574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H21N7O2S2/c1-2-3-11-25-17-10-9-15(30(20,27)28)12-16(17)21-19(25)29-13-18-22-23-24-26(18)14-7-5-4-6-8-14/h4-10,12H,2-3,11,13H2,1H3,(H2,20,27,28)