2-methoxyethyl 4-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-methoxyethyl 4-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-methoxyethyl 4-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]anilino]-4-oxobutanoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]-4-keto-butyric acid 2-methoxyethyl ester Formula: C19H24N4O8S MolecularWeight: 468.48086

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)OC)OC

Isomeric SMILES

COCCOC(=O)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)OC)OC

InChI

InChI=1S/C19H24N4O8S/c1-28-10-11-31-18(25)9-8-16(24)20-13-4-6-14(7-5-13)32(26,27)23-15-12-17(29-2)22-19(21-15)30-3/h4-7,12H,8-11H2,1-3H3,(H,20,24)(H,21,22,23)