methyl 3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]benzoate CAS Name: 3-[[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]benzoate Traditional Name: 3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]benzoic acid methyl ester Formula: C21H20N4O7S MolecularWeight: 472.4711

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)OC)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C21H20N4O7S/c1-30-18-12-17(23-21(24-18)32-3)25-33(28,29)16-9-7-15(8-10-16)22-19(26)13-5-4-6-14(11-13)20(27)31-2/h4-12H,1-3H3,(H,22,26)(H,23,24,25)