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

Systemtic Name: N-[3-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(1,3-dihydroxy-2-methylpropan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(1,3-dihydroxy-2-methylpropan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(2-hydroxy-1-methyl-1-methylol-ethyl)-2,4-dihydro-1H-s-triazin-6-yl]piazthiole-4-sulfonamide Formula: C13H18N6O4S2 MolecularWeight: 386.44982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)N1CNC(=NC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(CO)(CO)N1CNC(=NC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H18N6O4S2/c1-13(5-20,6-21)19-7-14-12(15-8-19)18-25(22,23)10-4-2-3-9-11(10)17-24-16-9/h2-4,20-21H,5-8H2,1H3,(H2,14,15,18)