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

Systemtic Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CNC(=NC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCN1CNC(=NC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H20N4O3S/c1-20-9-5-8-17-10-14-13(15-11-17)16-21(18,19)12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3,(H2,14,15,16)