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

Systemtic Name: 3-[4-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]phenyl]propanoate Openeye Name: 3-[4-[[2-(allylcarbamoyl)phenyl]sulfamoyl]phenyl]propanoate CAS Name: 3-[4-[[2-[oxo-(prop-2-enylamino)methyl]phenyl]sulfamoyl]phenyl]propanoate IUPAC Name: 3-[4-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]phenyl]propanoate Traditional Name: 3-[4-[[2-(allylcarbamoyl)phenyl]sulfamoyl]phenyl]propionate Formula: C19H19N2O5S- MolecularWeight: 387.42956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)[O-]

InChI

InChI=1S/C19H20N2O5S/c1-2-13-20-19(24)16-5-3-4-6-17(16)21-27(25,26)15-10-7-14(8-11-15)9-12-18(22)23/h2-8,10-11,21H,1,9,12-13H2,(H,20,24)(H,22,23)/p-1