4-methyl-3-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzoate

Systemtic Name: 4-methyl-3-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzoate Openeye Name: 3-[[2-(allylcarbamoyl)phenyl]sulfamoyl]-4-methyl-benzoate CAS Name: 4-methyl-3-[[2-[oxo-(prop-2-enylamino)methyl]phenyl]sulfamoyl]benzoate IUPAC Name: 4-methyl-3-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzoate Traditional Name: 3-[[2-(allylcarbamoyl)phenyl]sulfamoyl]-4-methyl-benzoate Formula: C18H17N2O5S- MolecularWeight: 373.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C18H18N2O5S/c1-3-10-19-17(21)14-6-4-5-7-15(14)20-26(24,25)16-11-13(18(22)23)9-8-12(16)2/h3-9,11,20H,1,10H2,2H3,(H,19,21)(H,22,23)/p-1