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

Systemtic Name: N-[3-(pyridin-3-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: N-[3-(3-pyridylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: N-[3-(3-pyridinylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: N-[3-(pyridin-3-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: N-[3-(3-pyridylmethyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=NCN1CC2=CN=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1NC(=NCN1CC2=CN=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17N5O2S/c21-23(22,14-6-2-1-3-7-14)19-15-17-11-20(12-18-15)10-13-5-4-8-16-9-13/h1-9H,10-12H2,(H2,17,18,19)