4-[(E)-3-oxidanylidene-3-[4-(propylsulfamoyl)phenyl]prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[4-(propylsulfamoyl)phenyl]prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-oxo-3-[4-(propylsulfamoyl)phenyl]prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-oxo-3-[4-(propylsulfamoyl)phenyl]prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-oxo-3-[4-(propylsulfamoyl)phenyl]prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-keto-3-[4-(propylsulfamoyl)phenyl]prop-1-enyl]benzoic acid Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C19H19NO5S/c1-2-13-20-26(24,25)17-10-8-15(9-11-17)18(21)12-5-14-3-6-16(7-4-14)19(22)23/h3-12,20H,2,13H2,1H3,(H,22,23)/b12-5+