2,3,4,5,6-pentamethyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NN2C=NN=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NN2C=NN=C2)C)C

InChI

InChI=1S/C13H18N4O2S/c1-8-9(2)11(4)13(12(5)10(8)3)20(18,19)16-17-6-14-15-7-17/h6-7,16H,1-5H3