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

Systemtic Name: 4-oxidanyl-3-[[3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfamoyl]benzoic acid Openeye Name: 4-hydroxy-3-[[3-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]sulfamoyl]benzoic acid CAS Name: 4-hydroxy-3-[[3-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]sulfamoyl]benzoic acid IUPAC Name: 4-hydroxy-3-[[3-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]sulfamoyl]benzoic acid Traditional Name: 4-hydroxy-3-[[3-[(E)-3-hydroxy-3-keto-prop-1-enyl]phenyl]sulfamoyl]benzoic acid Formula: C16H13NO7S MolecularWeight: 363.34192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO7S/c18-13-6-5-11(16(21)22)9-14(13)25(23,24)17-12-3-1-2-10(8-12)4-7-15(19)20/h1-9,17-18H,(H,19,20)(H,21,22)/b7-4+