methyl 2-[(4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]-4-[methoxycarbonyl(methyl)amino]benzoate

Systemtic Name: methyl 2-[(4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]-4-[methoxycarbonyl(methyl)amino]benzoate Openeye Name: methyl 2-[(4-chloro-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]-4-[methoxycarbonyl(methyl)amino]benzoate CAS Name: 2-[[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-4-[methoxycarbonyl(methyl)amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[methoxycarbonyl(methyl)amino]benzoate Traditional Name: 4-[carbomethoxy(methyl)amino]-2-[(4-chloro-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid methyl ester Formula: C17H18ClN5O8S MolecularWeight: 487.87152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)Cl)OC)C(=O)OC

Isomeric SMILES

CN(C1=CC(=C(C=C1)C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)Cl)OC)C(=O)OC

InChI

InChI=1S/C17H18ClN5O8S/c1-23(17(26)31-4)9-5-6-10(14(24)30-3)11(7-9)32(27,28)22-16(25)21-15-19-12(18)8-13(20-15)29-2/h5-8H,1-4H3,(H2,19,20,21,22,25)