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

Systemtic Name: 4-[[4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]benzoate Openeye Name: 4-[[4-[(E)-3-oxido-3-oxo-prop-1-enyl]phenyl]sulfonylamino]benzoate CAS Name: 4-[[4-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfonylamino]benzoate IUPAC Name: 4-[[4-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfonylamino]benzoate Traditional Name: 4-[[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=C1C=CC(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H13NO6S/c18-15(19)10-3-11-1-8-14(9-2-11)24(22,23)17-13-6-4-12(5-7-13)16(20)21/h1-10,17H,(H,18,19)(H,20,21)/p-2/b10-3+