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

Systemtic Name: ethyl 3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H20N4O7S MolecularWeight: 424.4283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O7S/c1-4-28-16(23)10-14(22)18-11-5-7-12(8-6-11)29(24,25)21-13-9-15(26-2)20-17(19-13)27-3/h5-9H,4,10H2,1-3H3,(H,18,22)(H,19,20,21)