NSC49801

Molecular Formula: C17H12N2O6S


InChI: InChI=1/C17H12N2O6S/c20-15-12-3-1-2-4-13(12)16(21)18(15)14(17(22)23)9-26-11-7-5-10(6-8-11)19(24)25/h1-8,14H,9H2,(H,22,23)/t14-/m1/s1/f/h22H

InChIKey: InChIKey=NARGITBSDKFMOL-CIFLUQPADQ
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C(CSC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O

Names:
    NSC49801
    (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)sulfanyl-propanoic acid

Registries:
    PubChem CID 241886
    PubChem ID 101867