NSC58782
Molecular Formula:
C34H26ClN9O7S2
InChI: InChI=1/C34H26ClN9O7S2/c35-24-16-27(26(37)17-25(24)36)42-39-22-10-6-18(7-11-22)19-8-12-23(13-9-19)41-43-32-28(52(46,47)48)14-20-15-29(53(49,50)51)33(34(45)30(20)31(32)38)44-40-21-4-2-1-3-5-21/h1-17,40H,36-38H2,(H,46,47,48)(H,49,50,51)/b42-39+,43-41+,44-33u/f/h46,49H
InChIKey: InChIKey=APGXCAYFBYZVCB-GWLHERQYDA
SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)C5=CC=C(C=C5)N=NC6=CC(=C(C=C6N)N)Cl)S(=O)(=O)O)S(=O)(=O)O
Names:
NSC58782
5-amino-6-[4-[4-(2,4-diamino-5-chloro-phenyl)diazenylphenyl]phenyl]diazenyl-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
Registries:
PubChem CID 5356483
PubChem ID 107323
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