ethyl 3-[aminocarbonyl(prop-2-enyl)sulfamoyl]-4,6-dimethyl-2-pyrimidin-2-yl-benzoate

Systemtic Name: ethyl 3-[aminocarbonyl(prop-2-enyl)sulfamoyl]-4,6-dimethyl-2-pyrimidin-2-yl-benzoate Openeye Name: ethyl 3-[allyl(carbamoyl)sulfamoyl]-4,6-dimethyl-2-pyrimidin-2-yl-benzoate CAS Name: 3-[carbamoyl(prop-2-enyl)sulfamoyl]-4,6-dimethyl-2-(2-pyrimidinyl)benzoic acid ethyl ester IUPAC Name: ethyl 3-[carbamoyl(prop-2-enyl)sulfamoyl]-4,6-dimethyl-2-pyrimidin-2-ylbenzoate Traditional Name: 3-[allyl(carbamoyl)sulfamoyl]-4,6-dimethyl-2-(2-pyrimidyl)benzoic acid ethyl ester Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C=C1C)C)S(=O)(=O)N(CC=C)C(=O)N)C2=NC=CC=N2

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C=C1C)C)S(=O)(=O)N(CC=C)C(=O)N)C2=NC=CC=N2

InChI

InChI=1S/C19H22N4O5S/c1-5-10-23(19(20)25)29(26,27)16-13(4)11-12(3)14(18(24)28-6-2)15(16)17-21-8-7-9-22-17/h5,7-9,11H,1,6,10H2,2-4H3,(H2,20,25)