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

Systemtic Name: 4-methoxy-N-[3-(2-oxidanylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: N-[3-(2-hydroxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2-hydroxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(2-hydroxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(2-hydroxypropyl)-2,4-dihydro-1H-s-triazin-6-yl]-4-methoxy-benzenesulfonamide Formula: C13H20N4O4S MolecularWeight: 328.3873

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(CN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C13H20N4O4S/c1-10(18)7-17-8-14-13(15-9-17)16-22(19,20)12-5-3-11(21-2)4-6-12/h3-6,10,18H,7-9H2,1-2H3,(H2,14,15,16)