4-(2-methylbutan-2-yl)-N-(1,2,4-triazol-4-yl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(1,2,4-triazol-4-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(1,2,4-triazol-4-yl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(1,2,4-triazol-4-yl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(1,2,4-triazol-4-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NN2C=NN=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NN2C=NN=C2

InChI

InChI=1S/C13H18N4O2S/c1-4-13(2,3)11-5-7-12(8-6-11)20(18,19)16-17-9-14-15-10-17/h5-10,16H,4H2,1-3H3