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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

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