N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide Openeye Name: N-[3-(p-tolylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide Traditional Name: N-[3-(4-methylbenzyl)-2,4-dihydro-1H-s-triazin-6-yl]methanesulfonamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CNC(=NC2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CNC(=NC2)NS(=O)(=O)C

InChI

InChI=1S/C12H18N4O2S/c1-10-3-5-11(6-4-10)7-16-8-13-12(14-9-16)15-19(2,17)18/h3-6H,7-9H2,1-2H3,(H2,13,14,15)