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

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2-chlorobenzyl)-2,4-dihydro-1H-s-triazin-6-yl]-4-methyl-benzenesulfonamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN4O2S/c1-13-6-8-15(9-7-13)25(23,24)21-17-19-11-22(12-20-17)10-14-4-2-3-5-16(14)18/h2-9H,10-12H2,1H3,(H2,19,20,21)