3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-5-(phenylsulfonylamino)benzoic acid

Systemtic Name: 3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-5-(phenylsulfonylamino)benzoic acid Openeye Name: 3-(benzenesulfonamido)-5-[(E)-3-hydroxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 3-(benzenesulfonamido)-5-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 3-(benzenesulfonamido)-5-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzoic acid Traditional Name: 3-(benzenesulfonamido)-5-[(E)-3-hydroxy-3-keto-prop-1-enyl]benzoic acid Formula: C16H13NO6S MolecularWeight: 347.34252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)C(=O)O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)C(=O)O)/C=C/C(=O)O

InChI

InChI=1S/C16H13NO6S/c18-15(19)7-6-11-8-12(16(20)21)10-13(9-11)17-24(22,23)14-4-2-1-3-5-14/h1-10,17H,(H,18,19)(H,20,21)/b7-6+