[2,4-bis(chloranyl)-6-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl] ethanoate

Systemtic Name: [2,4-bis(chloranyl)-6-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl] ethanoate Openeye Name: [2,4-dichloro-6-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl] acetate CAS Name: acetic acid [2,4-dichloro-6-[[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]phenyl] ester IUPAC Name: [2,4-dichloro-6-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]phenyl] acetate Traditional Name: acetic acid [2,4-dichloro-6-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl] ester Formula: C15H14Cl2N4O6S MolecularWeight: 449.26586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC(=CC(=C2OC(=O)C)Cl)Cl)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC(=CC(=C2OC(=O)C)Cl)Cl)OC

InChI

InChI=1S/C15H14Cl2N4O6S/c1-7-4-12(26-3)19-14(18-7)20-15(23)21-28(24,25)11-6-9(16)5-10(17)13(11)27-8(2)22/h4-6H,1-3H3,(H2,18,19,20,21,23)