4-methyl-N-[2-methyl-1-(1H-1,2,4-triazol-5-ylsulfanyl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methyl-1-(1H-1,2,4-triazol-5-ylsulfanyl)propan-2-yl]benzenesulfonamide Openeye Name: N-[1,1-dimethyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-1-(1H-1,2,4-triazol-5-ylthio)propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methyl-1-(1H-1,2,4-triazol-5-ylsulfanyl)propan-2-yl]benzenesulfonamide Traditional Name: N-[1,1-dimethyl-2-(1H-1,2,4-triazol-5-ylthio)ethyl]-4-methyl-benzenesulfonamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CSC2=NC=NN2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CSC2=NC=NN2

InChI

InChI=1S/C13H18N4O2S2/c1-10-4-6-11(7-5-10)21(18,19)17-13(2,3)8-20-12-14-9-15-16-12/h4-7,9,17H,8H2,1-3H3,(H,14,15,16)