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

Systemtic Name: 3-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzoic acid Openeye Name: 3-[[2-(allylcarbamoyl)phenyl]sulfamoyl]benzoic acid CAS Name: 3-[[2-[oxo-(prop-2-enylamino)methyl]phenyl]sulfamoyl]benzoic acid IUPAC Name: 3-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzoic acid Traditional Name: 3-[[2-(allylcarbamoyl)phenyl]sulfamoyl]benzoic acid Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C17H16N2O5S/c1-2-10-18-16(20)14-8-3-4-9-15(14)19-25(23,24)13-7-5-6-12(11-13)17(21)22/h2-9,11,19H,1,10H2,(H,18,20)(H,21,22)