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

Systemtic Name: 4-bromanyl-N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C16H23BrN4O2S MolecularWeight: 415.34842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1CCCCC1N2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H23BrN4O2S/c1-12-4-2-3-5-15(12)21-10-18-16(19-11-21)20-24(22,23)14-8-6-13(17)7-9-14/h6-9,12,15H,2-5,10-11H2,1H3,(H2,18,19,20)