3-[[4-[(2E)-2-(7-azanyl-1-oxidanylidene-3-sulfinatooxy-naphthalen-2-ylidene)hydrazinyl]-2,5-diethoxy-phenyl]diazenyl]benzoate

Systemtic Name: 3-[[4-[(2E)-2-(7-azanyl-1-oxidanylidene-3-sulfinatooxy-naphthalen-2-ylidene)hydrazinyl]-2,5-diethoxy-phenyl]diazenyl]benzoate Openeye Name: 3-[4-[(2E)-2-(7-amino-1-oxo-3-sulfinatooxy-2-naphthylidene)hydrazino]-2,5-diethoxy-phenyl]azobenzoate CAS Name: 3-[4-[(2E)-2-(7-amino-1-oxo-3-sulfinatooxy-2-naphthalenylidene)hydrazinyl]-2,5-diethoxyphenyl]azobenzoate IUPAC Name: 3-[[4-[(2E)-2-(7-amino-1-oxo-3-sulfinatooxynaphthalen-2-ylidene)hydrazinyl]-2,5-diethoxyphenyl]diazenyl]benzoate Traditional Name: 3-[4-[(N'E)-N'-(7-amino-1-keto-3-sulfito-2-naphthylidene)hydrazino]-2,5-diethoxy-phenyl]azobenzoate Formula: C27H23N5O8S-2 MolecularWeight: 577.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N=NC2=CC=CC(=C2)C(=O)[O-])OCC)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)OS(=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1N=NC2=CC=CC(=C2)C(=O)[O-])OCC)N/N=C/3\C(=CC4=C(C3=O)C=C(C=C4)N)OS(=O)[O-]

InChI

InChI=1S/C27H25N5O8S/c1-3-38-22-14-21(23(39-4-2)13-20(22)30-29-18-7-5-6-16(10-18)27(34)35)31-32-25-24(40-41(36)37)11-15-8-9-17(28)12-19(15)26(25)33/h5-14,31H,3-4,28H2,1-2H3,(H,34,35)(H,36,37)/p-2/b30-29?,32-25+