4-(2-methylbutan-2-yl)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C15H22N4O2S2 MolecularWeight: 354.49078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=N2)SC)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=N2)SC)C

InChI

InChI=1S/C15H22N4O2S2/c1-6-15(2,3)11-7-9-12(10-8-11)23(20,21)18-13-16-14(22-5)19(4)17-13/h7-10H,6H2,1-5H3,(H,17,18)