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

Systemtic Name: 4-methoxy-N-[3-(pyridin-3-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(3-pyridylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(3-pyridinylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(pyridin-3-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(3-pyridylmethyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CN=CC=C3

InChI

InChI=1S/C16H19N5O3S/c1-24-14-4-6-15(7-5-14)25(22,23)20-16-18-11-21(12-19-16)10-13-3-2-8-17-9-13/h2-9H,10-12H2,1H3,(H2,18,19,20)