Molecular Formula: C28H18N4O6S
InChIKey: InChIKey=WXTBFUNIQYAFFV-UHFFFAOYAL
SMILES: C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)N)S(=O)(=O)C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)N
Names:
5-amino-2-[4-[4-(5-amino-1,3-dioxo-isoindol-2-yl)phenyl]sulfonylphenyl]isoindole-1,3-dione
Registries:
PubChem CID 3588608
PubChem ID 9757103