5-[[4-[(2E)-2-(7-azanyl-1-oxidanylidene-3-sulfinatooxy-naphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzene-1,3-dicarboxylate

Systemtic Name: 5-[[4-[(2E)-2-(7-azanyl-1-oxidanylidene-3-sulfinatooxy-naphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzene-1,3-dicarboxylate Openeye Name: 5-[[4-[(2E)-2-(7-amino-1-oxo-3-sulfinatooxy-2-naphthylidene)hydrazino]-1-naphthyl]azo]benzene-1,3-dicarboxylate CAS Name: 5-[[4-[(2E)-2-(7-amino-1-oxo-3-sulfinatooxy-2-naphthalenylidene)hydrazinyl]-1-naphthalenyl]azo]benzene-1,3-dicarboxylate IUPAC Name: 5-[[4-[(2E)-2-(7-amino-1-oxo-3-sulfinatooxynaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzene-1,3-dicarboxylate Traditional Name: 5-[[4-[(N'E)-N'-(7-amino-1-keto-3-sulfito-2-naphthylidene)hydrazino]-1-naphthyl]azo]isophthalate Formula: C28H16N5O8S-3 MolecularWeight: 582.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-])NN=C4C(=CC5=C(C4=O)C=C(C=C5)N)OS(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-])N/N=C/4\C(=CC5=C(C4=O)C=C(C=C5)N)OS(=O)[O-]

InChI

InChI=1S/C28H19N5O8S/c29-17-6-5-14-12-24(41-42(39)40)25(26(34)21(14)13-17)33-32-23-8-7-22(19-3-1-2-4-20(19)23)31-30-18-10-15(27(35)36)9-16(11-18)28(37)38/h1-13,32H,29H2,(H,35,36)(H,37,38)(H,39,40)/p-3/b31-30?,33-25+