methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-5-[(2-methoxy-2-oxidanylidene-ethyl)amino]benzoate

Systemtic Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-5-[(2-methoxy-2-oxidanylidene-ethyl)amino]benzoate Openeye Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-5-[(2-methoxy-2-oxo-ethyl)amino]benzoate CAS Name: 2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-5-[(2-methoxy-2-oxoethyl)amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-5-[(2-methoxy-2-oxoethyl)amino]benzoate Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-5-[(2-keto-2-methoxy-ethyl)amino]benzoic acid methyl ester Formula: C18H21N5O9S MolecularWeight: 483.45244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=C(C=C2)NCC(=O)OC)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=C(C=C2)NCC(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C18H21N5O9S/c1-29-13-8-14(30-2)21-17(20-13)22-18(26)23-33(27,28)12-6-5-10(19-9-15(24)31-3)7-11(12)16(25)32-4/h5-8,19H,9H2,1-4H3,(H2,20,21,22,23,26)