methyl 3-azanyl-5-[(4,5-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(dimethylcarbamoyl)benzoate

Systemtic Name: methyl 3-azanyl-5-[(4,5-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(dimethylcarbamoyl)benzoate Openeye Name: methyl 3-amino-5-[(4,5-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(dimethylcarbamoyl)benzoate CAS Name: 3-amino-5-[[[(4,5-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-4-[dimethylamino(oxo)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-amino-5-[(4,5-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(dimethylcarbamoyl)benzoate Traditional Name: 3-amino-5-[(4,5-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(dimethylcarbamoyl)benzoic 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=C1S(=O)(=O)NC(=O)NC2=NC=C(C(=N2)OC)OC)C(=O)OC)N

Isomeric SMILES

CN(C)C(=O)C1=C(C=C(C=C1S(=O)(=O)NC(=O)NC2=NC=C(C(=N2)OC)OC)C(=O)OC)N

InChI

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