prop-2-enyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate

Systemtic Name: prop-2-enyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate Openeye Name: allyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate CAS Name: 2-[[[(4,6-dimethyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid allyl ester Formula: C17H18N4O5S MolecularWeight: 390.41362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5S/c1-4-9-26-15(22)13-7-5-6-8-14(13)27(24,25)21-17(23)20-16-18-11(2)10-12(3)19-16/h4-8,10H,1,9H2,2-3H3,(H2,18,19,20,21,23)