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

Systemtic Name: 4-[[3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfamoyl]benzoic acid Openeye Name: 4-[[3-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]sulfamoyl]benzoic acid CAS Name: 4-[[3-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]sulfamoyl]benzoic acid IUPAC Name: 4-[[3-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]sulfamoyl]benzoic acid Traditional Name: 4-[[3-[(E)-3-hydroxy-3-keto-prop-1-enyl]phenyl]sulfamoyl]benzoic acid Formula: C16H13NO6S MolecularWeight: 347.34252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)O)C=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO6S/c18-15(19)9-4-11-2-1-3-13(10-11)17-24(22,23)14-7-5-12(6-8-14)16(20)21/h1-10,17H,(H,18,19)(H,20,21)/b9-4+