3-[[3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfamoyl]-4-oxidanyl-benzoate

Systemtic Name: 3-[[3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfamoyl]-4-oxidanyl-benzoate Openeye Name: 4-hydroxy-3-[[3-[(E)-3-oxido-3-oxo-prop-1-enyl]phenyl]sulfamoyl]benzoate CAS Name: 4-hydroxy-3-[[3-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfamoyl]benzoate IUPAC Name: 4-hydroxy-3-[[3-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfamoyl]benzoate Traditional Name: 4-hydroxy-3-[[3-[(E)-3-keto-3-oxido-prop-1-enyl]phenyl]sulfamoyl]benzoate Formula: C16H11NO7S-2 MolecularWeight: 361.32604

Click to see the large picture

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)/p-2/b7-4+