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

Systemtic Name: 3,4-dimethoxy-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]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-(2-hydroxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-(2-hydroxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-(2-hydroxypropyl)-2,4-dihydro-1H-s-triazin-6-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C14H22N4O5S MolecularWeight: 358.41328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O5S/c1-10(19)7-18-8-15-14(16-9-18)17-24(20,21)11-4-5-12(22-2)13(6-11)23-3/h4-6,10,19H,7-9H2,1-3H3,(H2,15,16,17)