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

Systemtic Name: N-[3-[(3-fluorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[(3-fluorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[(3-fluorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[(3-fluorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-(3-fluorobenzyl)-2,4-dihydro-1H-s-triazin-6-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H21FN4O4S MolecularWeight: 408.447143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CC(=CC=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CC(=CC=C3)F)OC

InChI

InChI=1S/C18H21FN4O4S/c1-26-16-7-6-15(9-17(16)27-2)28(24,25)22-18-20-11-23(12-21-18)10-13-4-3-5-14(19)8-13/h3-9H,10-12H2,1-2H3,(H2,20,21,22)