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

Systemtic Name: 4-bromanyl-N-[3-(2-methyl-1-oxidanyl-propan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-(2-hydroxy-1,1-dimethyl-ethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(2-hydroxy-1,1-dimethyl-ethyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C13H19BrN4O3S MolecularWeight: 391.28396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN4O3S/c1-13(2,7-19)18-8-15-12(16-9-18)17-22(20,21)11-5-3-10(14)4-6-11/h3-6,19H,7-9H2,1-2H3,(H2,15,16,17)