N-[(7E)-8-oxidanylidene-7-(phenylhydrazinylidene)-6-(trioxidanylsulfanyl)naphthalen-1-yl]benzamide

Systemtic Name: N-[(7E)-8-oxidanylidene-7-(phenylhydrazinylidene)-6-(trioxidanylsulfanyl)naphthalen-1-yl]benzamide Openeye Name: N-[(7E)-8-oxo-7-(phenylhydrazono)-6-(trioxidanylsulfanyl)-1-naphthyl]benzamide CAS Name: (3E)-5-benzamido-4-oxo-3-(phenylhydrazinylidene)-2-naphthalenesulfenic acid hydroperoxy ester IUPAC Name: N-[(7E)-8-oxo-7-(phenylhydrazinylidene)-6-(trioxidanylsulfanyl)naphthalen-1-yl]benzamide Traditional Name: N-[(7E)-8-keto-7-(phenylhydrazono)-6-(trioxidanylthio)-1-naphthyl]benzamide Formula: C23H17N3O5S MolecularWeight: 447.46318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C(=NNC4=CC=CC=C4)C(=C3)SOOO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)/C(=N\NC4=CC=CC=C4)/C(=C3)SOOO

InChI

InChI=1S/C23H17N3O5S/c27-22-20-16(10-7-13-18(20)24-23(28)15-8-3-1-4-9-15)14-19(32-31-30-29)21(22)26-25-17-11-5-2-6-12-17/h1-14,25,29H,(H,24,28)/b26-21-