methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]benzoate

Systemtic Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]benzoate Openeye Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-[(2-methoxy-2-oxo-ethyl)amino]benzoate CAS Name: 2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-3-[(2-methoxy-2-oxoethyl)amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-[(2-methoxy-2-oxoethyl)amino]benzoate Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-[(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=CC=C2NCC(=O)OC)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC=C2NCC(=O)OC)C(=O)OC)OC

InChI

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