Molecular Formula:
C24H25Cl3N6O8S
InChI: InChI=1/C15H15ClN4O6S.C9H10Cl2N2O2/c1-3-26-13(21)9-6-4-5-7-10(9)27(23,24)20-15(22)19-14-17-11(16)8-12(18-14)25-2;1-13(15-2)9(14)12-6-3-4-7(10)8(11)5-6/h4-8H,3H2,1-2H3,(H2,17,18,19,20,22);3-5H,1-2H3,(H,12,14)/f/h19-20H;12H
InChIKey: InChIKey=FUHCASFXVMBXMX-URHFVULLCL
SMILES: CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)Cl)OC.CN(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC
Names:
3-(3,4-dichlorophenyl)-1-methoxy-1-methyl-urea; ethyl 2-[(4-chloro-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate
Registries:
PubChem CID 198713
PubChem ID 10262997
