ethyl 2-[[(4-methoxy-6-methyl-pyrimidin-2-yl)-prop-2-enyl-carbamoyl]sulfamoyl]benzoate

Systemtic Name: ethyl 2-[[(4-methoxy-6-methyl-pyrimidin-2-yl)-prop-2-enyl-carbamoyl]sulfamoyl]benzoate Openeye Name: ethyl 2-[[allyl-(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]sulfamoyl]benzoate CAS Name: 2-[[[(4-methoxy-6-methyl-2-pyrimidinyl)-prop-2-enylamino]-oxomethyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[(4-methoxy-6-methylpyrimidin-2-yl)-prop-2-enylcarbamoyl]sulfamoyl]benzoate Traditional Name: 2-[[allyl-(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]sulfamoyl]benzoic acid ethyl ester Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)N(CC=C)C2=NC(=CC(=N2)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)N(CC=C)C2=NC(=CC(=N2)OC)C

InChI

InChI=1S/C19H22N4O6S/c1-5-11-23(18-20-13(3)12-16(21-18)28-4)19(25)22-30(26,27)15-10-8-7-9-14(15)17(24)29-6-2/h5,7-10,12H,1,6,11H2,2-4H3,(H,22,25)