6-azanylidene-5-[2-[4-[4-[(1-azanyl-4-sulfonato-naphthalen-2-yl)diazenyl]phenyl]phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonate

Systemtic Name: 6-azanylidene-5-[2-[4-[4-[(1-azanyl-4-sulfonato-naphthalen-2-yl)diazenyl]phenyl]phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonate Openeye Name: 5-[2-[4-[4-[(1-amino-4-sulfonato-2-naphthyl)azo]phenyl]phenyl]hydrazino]-6-imino-4-oxo-naphthalene-2-sulfonate CAS Name: 5-[[4-[4-[(1-amino-4-sulfonato-2-naphthalenyl)azo]phenyl]phenyl]hydrazo]-6-imino-4-oxo-2-naphthalenesulfonate IUPAC Name: 5-[2-[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonate Traditional Name: 5-[N'-[4-[4-[(1-amino-4-sulfonato-2-naphthyl)azo]phenyl]phenyl]hydrazino]-6-imino-4-keto-naphthalene-2-sulfonate Formula: C32H22N6O7S2-2 MolecularWeight: 666.68308

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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)NNC5=C6C(=CC(=CC6=O)S(=O)(=O)[O-])C=CC5=N)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)NNC5=C6C(=CC(=CC6=O)S(=O)(=O)[O-])C=CC5=N)S(=O)(=O)[O-]

InChI

InChI=1S/C32H24N6O7S2/c33-26-14-9-20-15-23(46(40,41)42)16-28(39)30(20)32(26)38-36-22-12-7-19(8-13-22)18-5-10-21(11-6-18)35-37-27-17-29(47(43,44)45)24-3-1-2-4-25(24)31(27)34/h1-17,33,36,38H,34H2,(H,40,41,42)(H,43,44,45)/p-2