methyl 3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]-3-oxo-propanoate CAS Name: 3-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]-3-oxopropanoate Traditional Name: 3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]-3-keto-propionic acid methyl ester Formula: C16H18N4O7S MolecularWeight: 410.40172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(=O)OC)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(=O)OC)OC

InChI

InChI=1S/C16H18N4O7S/c1-25-14-8-12(18-16(19-14)27-3)20-28(23,24)11-6-4-10(5-7-11)17-13(21)9-15(22)26-2/h4-8H,9H2,1-3H3,(H,17,21)(H,18,19,20)