4-[[2-methyl-5-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]benzoate

Systemtic Name: 4-[[2-methyl-5-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]benzoate Openeye Name: 4-[[2-methyl-5-[(E)-3-oxido-3-oxo-prop-1-enyl]phenyl]sulfonylamino]benzoate CAS Name: 4-[[2-methyl-5-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfonylamino]benzoate IUPAC Name: 4-[[2-methyl-5-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfonylamino]benzoate Traditional Name: 4-[[5-[(E)-3-keto-3-oxido-prop-1-enyl]-2-methyl-phenyl]sulfonylamino]benzoate Formula: C17H13NO6S-2 MolecularWeight: 359.35322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H15NO6S/c1-11-2-3-12(4-9-16(19)20)10-15(11)25(23,24)18-14-7-5-13(6-8-14)17(21)22/h2-10,18H,1H3,(H,19,20)(H,21,22)/p-2/b9-4+