methyl N-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(dimethylcarbamoyl)phenyl]carbamate

Systemtic Name: methyl N-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(dimethylcarbamoyl)phenyl]carbamate Openeye Name: methyl N-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(dimethylcarbamoyl)phenyl]carbamate CAS Name: N-[3-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-4-[dimethylamino(oxo)methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(dimethylcarbamoyl)phenyl]carbamate Traditional Name: N-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(dimethylcarbamoyl)phenyl]carbamic acid methyl ester Formula: C18H22N6O8S MolecularWeight: 482.46768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O8S/c1-24(2)15(25)11-7-6-10(19-18(27)32-5)8-12(11)33(28,29)23-17(26)22-16-20-13(30-3)9-14(21-16)31-4/h6-9H,1-5H3,(H,19,27)(H2,20,21,22,23,26)