N-[3-(2-methyl-1-oxidanyl-propan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide

Systemtic Name: N-[3-(2-methyl-1-oxidanyl-propan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: N-[3-(2-hydroxy-1,1-dimethyl-ethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: N-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: N-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: N-[3-(2-hydroxy-1,1-dimethyl-ethyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C13H20N4O3S MolecularWeight: 312.3879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)N1CNC(=NC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)N1CNC(=NC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H20N4O3S/c1-13(2,8-18)17-9-14-12(15-10-17)16-21(19,20)11-6-4-3-5-7-11/h3-7,18H,8-10H2,1-2H3,(H2,14,15,16)