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

Systemtic Name: 4-methyl-N-[3-(pyridin-2-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(2-pyridylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(2-pyridinylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(pyridin-2-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(2-pyridylmethyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CC=CC=N3

InChI

InChI=1S/C16H19N5O2S/c1-13-5-7-15(8-6-13)24(22,23)20-16-18-11-21(12-19-16)10-14-4-2-3-9-17-14/h2-9H,10-12H2,1H3,(H2,18,19,20)