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

Systemtic Name: 4-bromanyl-N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-(p-tolylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(4-methylbenzyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C17H19BrN4O2S MolecularWeight: 423.32736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H19BrN4O2S/c1-13-2-4-14(5-3-13)10-22-11-19-17(20-12-22)21-25(23,24)16-8-6-15(18)7-9-16/h2-9H,10-12H2,1H3,(H2,19,20,21)