2-[4-[[(7E)-1-azanyl-7-[(4-methanoylphenyl)hydrazinylidene]-6-methoxyperoxysulfanyl-3-methoxysulfonyl-8-oxidanylidene-naphthalen-2-yl]diazenyl]phenyl]sulfonylethyl ethanoate

Systemtic Name: 2-[4-[[(7E)-1-azanyl-7-[(4-methanoylphenyl)hydrazinylidene]-6-methoxyperoxysulfanyl-3-methoxysulfonyl-8-oxidanylidene-naphthalen-2-yl]diazenyl]phenyl]sulfonylethyl ethanoate Openeye Name: 2-[4-[[(7E)-1-amino-7-[(4-formylphenyl)hydrazono]-6-methoxyperoxysulfanyl-3-methoxysulfonyl-8-oxo-2-naphthyl]azo]phenyl]sulfonylethyl acetate CAS Name: acetic acid 2-[4-[[(7E)-1-amino-7-[(4-formylphenyl)hydrazinylidene]-6-(methoxydioxythio)-3-methoxysulfonyl-8-oxo-2-naphthalenyl]azo]phenyl]sulfonylethyl ester IUPAC Name: 2-[4-[[(7E)-1-amino-7-[(4-formylphenyl)hydrazinylidene]-6-methoxyperoxysulfanyl-3-methoxysulfonyl-8-oxonaphthalen-2-yl]diazenyl]phenyl]sulfonylethyl acetate Traditional Name: acetic acid 2-[4-[[(7E)-1-amino-7-[(4-formylphenyl)hydrazono]-8-keto-6-(methoxyperoxythio)-3-methoxysulfonyl-2-naphthyl]azo]phenyl]sulfonylethyl ester Formula: C29H27N5O12S3 MolecularWeight: 733.74598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCS(=O)(=O)C1=CC=C(C=C1)N=NC2=C(C=C3C=C(C(=NNC4=CC=C(C=C4)C=O)C(=O)C3=C2N)SOOOC)S(=O)(=O)OC

Isomeric SMILES

CC(=O)OCCS(=O)(=O)C1=CC=C(C=C1)N=NC2=C(C=C3C=C(/C(=N/NC4=CC=C(C=C4)C=O)/C(=O)C3=C2N)SOOOC)S(=O)(=O)OC

InChI

InChI=1S/C29H27N5O12S3/c1-17(36)44-12-13-48(38,39)22-10-8-21(9-11-22)32-34-28-24(49(40,41)43-3)15-19-14-23(47-46-45-42-2)27(29(37)25(19)26(28)30)33-31-20-6-4-18(16-35)5-7-20/h4-11,14-16,31H,12-13,30H2,1-3H3/b33-27-,34-32?