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(2E,4E,6E,8E)-2-oxidanyl-10-oxidanylidene-N-phenyl-9-phenylazanylperoxysulfanyl-undeca-2,4,6,8-tetraene-3-sulfonamide

(2E,4E,6E,8E)-2-oxidanyl-10-oxidanylidene-N-phenyl-9-phenylazanylperoxysulfanyl-undeca-2,4,6,8-tetraene-3-sulfonamide

Systemtic Name:(2E,4E,6E,8E)-2-oxidanyl-10-oxidanylidene-N-phenyl-9-phenylazanylperoxysulfanyl-undeca-2,4,6,8-tetraene-3-sulfonamide
Openeye Name:(2E,4E,6E,8E)-9-anilinoperoxysulfanyl-2-hydroxy-10-oxo-N-phenyl-undeca-2,4,6,8-tetraene-3-sulfonamide
CAS Name:(3E,5E,7E,9E)-10-hydroxy-2-oxo-9-(phenylsulfamoyl)-3-undeca-3,5,7,9-tetraenesulfenic acid
IUPAC Name:(2E,4E,6E,8E)-9-anilinoperoxysulfanyl-2-hydroxy-10-oxo-N-phenylundeca-2,4,6,8-tetraene-3-sulfonamide
Traditional Name:(2E,4E,6E,8E)-9-(anilinoperoxythio)-2-hydroxy-10-keto-N-phenyl-undeca-2,4,6,8-tetraene-3-sulfonamide
Formula: C23H24N2O6S2
MolecularWeight: 488.57646
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C=CC=CC=C(C(=O)C)SOONC1=CC=CC=C1)S(=O)(=O)NC2=CC=CC=C2)O


Isomeric SMILES

C/C(=C(/C=C/C=C/C=C(\C(=O)C)/SOONC1=CC=CC=C1)\S(=O)(=O)NC2=CC=CC=C2)/O


InChI

InChI=1S/C23H24N2O6S2/c1-18(26)22(32-31-30-24-20-12-6-3-7-13-20)16-10-5-11-17-23(19(2)27)33(28,29)25-21-14-8-4-9-15-21/h3-17,24-25,27H,1-2H3/b10-5+,17-11+,22-16+,23-19+


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