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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)benzenesulfonamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=N2)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=N2)C

InChI

InChI=1S/C14H20N4O2S/c1-5-14(3,4)11-6-8-12(9-7-11)21(19,20)18-13-15-10(2)16-17-13/h6-9H,5H2,1-4H3,(H2,15,16,17,18)