[(E)-prop-1-enyl] 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate

Systemtic Name: [(E)-prop-1-enyl] 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate Openeye Name: [(E)-prop-1-enyl] 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate CAS Name: 2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]benzoic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid [(E)-prop-1-enyl] ester Formula: C17H18N4O7S MolecularWeight: 422.41242

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

C/C=C/OC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C17H18N4O7S/c1-4-9-28-15(22)11-7-5-6-8-12(11)29(24,25)21-17(23)20-16-18-13(26-2)10-14(19-16)27-3/h4-10H,1-3H3,(H2,18,19,20,21,23)/b9-4+