1-(4,6-diethoxy-1,3,5-triazin-2-yl)-3-[2-(2-methylprop-2-enoxy)phenyl]sulfonyl-urea

Systemtic Name: 1-(4,6-diethoxy-1,3,5-triazin-2-yl)-3-[2-(2-methylprop-2-enoxy)phenyl]sulfonyl-urea Openeye Name: 1-(4,6-diethoxy-1,3,5-triazin-2-yl)-3-[2-(2-methylallyloxy)phenyl]sulfonyl-urea CAS Name: 1-(4,6-diethoxy-1,3,5-triazin-2-yl)-3-[2-(2-methylprop-2-enoxy)phenyl]sulfonylurea IUPAC Name: 1-(4,6-diethoxy-1,3,5-triazin-2-yl)-3-[2-(2-methylprop-2-enoxy)phenyl]sulfonylurea Traditional Name: 1-(4,6-diethoxy-s-triazin-2-yl)-3-[2-(2-methylallyloxy)phenyl]sulfonyl-urea Formula: C18H23N5O6S MolecularWeight: 437.47012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCC(=C)C)OCC

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCC(=C)C)OCC

InChI

InChI=1S/C18H23N5O6S/c1-5-27-17-20-15(21-18(22-17)28-6-2)19-16(24)23-30(25,26)14-10-8-7-9-13(14)29-11-12(3)4/h7-10H,3,5-6,11H2,1-2,4H3,(H2,19,20,21,22,23,24)