4-methoxy-3-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzoic acid

Systemtic Name: 4-methoxy-3-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzoic acid Openeye Name: 3-[[2-(allylcarbamoyl)phenyl]sulfamoyl]-4-methoxy-benzoic acid CAS Name: 4-methoxy-3-[[2-[oxo-(prop-2-enylamino)methyl]phenyl]sulfamoyl]benzoic acid IUPAC Name: 4-methoxy-3-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzoic acid Traditional Name: 3-[[2-(allylcarbamoyl)phenyl]sulfamoyl]-4-methoxy-benzoic acid Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C18H18N2O6S/c1-3-10-19-17(21)13-6-4-5-7-14(13)20-27(24,25)16-11-12(18(22)23)8-9-15(16)26-2/h3-9,11,20H,1,10H2,2H3,(H,19,21)(H,22,23)