4-oxidanylidene-7-[[5-oxidanylidene-6-(phenylhydrazinylidene)-7-sulfonato-naphthalen-2-yl]amino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonate

Systemtic Name: 4-oxidanylidene-7-[[5-oxidanylidene-6-(phenylhydrazinylidene)-7-sulfonato-naphthalen-2-yl]amino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonate Openeye Name: 4-oxo-7-[[5-oxo-6-(phenylhydrazono)-7-sulfonato-2-naphthyl]amino]-3-(phenylhydrazono)naphthalene-2-sulfonate CAS Name: 4-oxo-7-[[5-oxo-6-(phenylhydrazinylidene)-7-sulfonato-2-naphthalenyl]amino]-3-(phenylhydrazinylidene)-2-naphthalenesulfonate IUPAC Name: 4-oxo-7-[[5-oxo-6-(phenylhydrazinylidene)-7-sulfonatonaphthalen-2-yl]amino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonate Traditional Name: 4-keto-7-[[5-keto-6-(phenylhydrazono)-7-sulfonato-2-naphthyl]amino]-3-(phenylhydrazono)naphthalene-2-sulfonate Formula: C32H21N5O8S2-2 MolecularWeight: 667.66784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC=CC=C6)C(=C5)S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC=CC=C6)C(=C5)S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C32H23N5O8S2/c38-31-25-13-11-23(15-19(25)17-27(46(40,41)42)29(31)36-34-21-7-3-1-4-8-21)33-24-12-14-26-20(16-24)18-28(47(43,44)45)30(32(26)39)37-35-22-9-5-2-6-10-22/h1-18,33-35H,(H,40,41,42)(H,43,44,45)/p-2