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

Systemtic Name: 4-methoxy-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]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(2-hydroxy-1,1-dimethyl-ethyl)-2,4-dihydro-1H-s-triazin-6-yl]-4-methoxy-benzenesulfonamide Formula: C14H22N4O4S MolecularWeight: 342.41388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O4S/c1-14(2,8-19)18-9-15-13(16-10-18)17-23(20,21)12-6-4-11(22-3)5-7-12/h4-7,19H,8-10H2,1-3H3,(H2,15,16,17)