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

Systemtic Name: 3-[[4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]benzoate Openeye Name: 3-[[4-[(E)-3-oxido-3-oxo-prop-1-enyl]phenyl]sulfonylamino]benzoate CAS Name: 3-[[4-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfonylamino]benzoate IUPAC Name: 3-[[4-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfonylamino]benzoate Traditional Name: 3-[[4-[(E)-3-keto-3-oxido-prop-1-enyl]phenyl]sulfonylamino]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=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)[O-])C(=O)[O-]

InChI

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