1-(2-ethanoylphenyl)-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-sulfamoyl-urea

Systemtic Name: 1-(2-ethanoylphenyl)-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-sulfamoyl-urea Openeye Name: 1-(2-acetylphenyl)-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-sulfamoyl-urea CAS Name: 1-(2-acetylphenyl)-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-sulfamoylurea IUPAC Name: 1-(2-acetylphenyl)-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-sulfamoylurea Traditional Name: 1-(2-acetylphenyl)-3-(4-methoxy-6-methyl-s-triazin-2-yl)-1-sulfamoyl-urea Formula: C14H16N6O5S MolecularWeight: 380.37904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)N(C2=CC=CC=C2C(=O)C)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)N(C2=CC=CC=C2C(=O)C)S(=O)(=O)N

InChI

InChI=1S/C14H16N6O5S/c1-8(21)10-6-4-5-7-11(10)20(26(15,23)24)14(22)19-12-16-9(2)17-13(18-12)25-3/h4-7H,1-3H3,(H2,15,23,24)(H,16,17,18,19,22)