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

Systemtic Name: 4-[[3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfamoyl]benzoate Openeye Name: 4-[[3-[(E)-3-oxido-3-oxo-prop-1-enyl]phenyl]sulfamoyl]benzoate CAS Name: 4-[[3-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfamoyl]benzoate IUPAC Name: 4-[[3-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfamoyl]benzoate Traditional Name: 4-[[3-[(E)-3-keto-3-oxido-prop-1-enyl]phenyl]sulfamoyl]benzoate Formula: C16H11NO6S-2 MolecularWeight: 345.32664

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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)/p-2/b9-4+