N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C16H14N6O2S2 MolecularWeight: 386.45136

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CSC1=NNC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C16H14N6O2S2/c1-25-16-19-15(20-21-16)22-26(23,24)11-7-8-12-13(9-11)18-14(17-12)10-5-3-2-4-6-10/h2-9H,1H3,(H,17,18)(H2,19,20,21,22)