N-[3-[(3,4-dimethoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CNC(=NC2)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CNC(=NC2)NS(=O)(=O)C)OC

InChI

InChI=1S/C13H20N4O4S/c1-20-11-5-4-10(6-12(11)21-2)7-17-8-14-13(15-9-17)16-22(3,18)19/h4-6H,7-9H2,1-3H3,(H2,14,15,16)