prop-2-enyl 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate

Systemtic Name: prop-2-enyl 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate Openeye Name: allyl 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate CAS Name: 2-[[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate Traditional Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid allyl ester Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OCC=C)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OCC=C)OC

InChI

InChI=1S/C17H18N4O6S/c1-4-9-27-15(22)12-7-5-6-8-13(12)28(24,25)21-17(23)20-16-18-11(2)10-14(19-16)26-3/h4-8,10H,1,9H2,2-3H3,(H2,18,19,20,21,23)