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

Systemtic Name: 1-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-3-[2-(2-methylprop-2-enoxy)phenyl]sulfonyl-urea Openeye Name: 1-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-3-[2-(2-methylallyloxy)phenyl]sulfonyl-urea CAS Name: 1-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-3-[2-(2-methylprop-2-enoxy)phenyl]sulfonylurea IUPAC Name: 1-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-3-[2-(2-methylprop-2-enoxy)phenyl]sulfonylurea Traditional Name: 1-(4-ethyl-6-methoxy-s-triazin-2-yl)-3-[2-(2-methylallyloxy)phenyl]sulfonyl-urea Formula: C17H21N5O5S MolecularWeight: 407.44414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCC(=C)C

Isomeric SMILES

CCC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCC(=C)C

InChI

InChI=1S/C17H21N5O5S/c1-5-14-18-15(21-17(19-14)26-4)20-16(23)22-28(24,25)13-9-7-6-8-12(13)27-10-11(2)3/h6-9H,2,5,10H2,1,3-4H3,(H2,18,19,20,21,22,23)