4-azanyl-3-[[4-[4-[2-(1-oxidanylidene-4-sulfonato-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate

Systemtic Name: 4-azanyl-3-[[4-[4-[2-(1-oxidanylidene-4-sulfonato-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate Openeye Name: 4-amino-3-[4-[4-[2-(1-oxo-4-sulfonato-2-naphthylidene)hydrazino]phenyl]phenyl]azo-naphthalene-1-sulfonate CAS Name: 4-amino-3-[4-[4-[2-(1-oxo-4-sulfonato-2-naphthalenylidene)hydrazinyl]phenyl]phenyl]azo-1-naphthalenesulfonate IUPAC Name: 4-amino-3-[[4-[4-[2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate Traditional Name: 4-amino-3-[4-[4-[N'-(1-keto-4-sulfonato-2-naphthylidene)hydrazino]phenyl]phenyl]azo-naphthalene-1-sulfonate Formula: C32H21N5O7S2-2 MolecularWeight: 651.66844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)NN=C5C=C(C6=CC=CC=C6C5=O)S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)NN=C5C=C(C6=CC=CC=C6C5=O)S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C32H23N5O7S2/c33-31-25-7-3-1-5-23(25)29(45(39,40)41)17-27(31)36-34-21-13-9-19(10-14-21)20-11-15-22(16-12-20)35-37-28-18-30(46(42,43)44)24-6-2-4-8-26(24)32(28)38/h1-18,35H,33H2,(H,39,40,41)(H,42,43,44)/p-2