1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(2-oxidanylidenepropoxy)phenyl]sulfonyl-urea

Systemtic Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(2-oxidanylidenepropoxy)phenyl]sulfonyl-urea Openeye Name: 1-(2-acetonyloxyphenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea CAS Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(2-oxopropoxy)phenyl]sulfonylurea IUPAC Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(2-oxopropoxy)phenyl]sulfonylurea Traditional Name: 1-(2-acetonyloxyphenyl)sulfonyl-3-(4-methoxy-6-methyl-s-triazin-2-yl)urea Formula: C15H17N5O6S MolecularWeight: 395.39038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCC(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCC(=O)C

InChI

InChI=1S/C15H17N5O6S/c1-9(21)8-26-11-6-4-5-7-12(11)27(23,24)20-14(22)18-13-16-10(2)17-15(19-13)25-3/h4-7H,8H2,1-3H3,(H2,16,17,18,19,20,22)