N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-s-triazin-6-yl]piazthiole-4-sulfonamide Formula: C16H22N6O2S2 MolecularWeight: 394.51488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N2CNC(=NC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CCCCC1N2CNC(=NC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H22N6O2S2/c1-11-5-2-3-7-13(11)22-9-17-16(18-10-22)21-26(23,24)14-8-4-6-12-15(14)20-25-19-12/h4,6,8,11,13H,2-3,5,7,9-10H2,1H3,(H2,17,18,21)