NSC58604

Molecular Formula: C₁₃H₁₈N₂O₅S

InChI: InChI=1/C13H18N2O5S/c1-9(16)15-12(13(17)20-2)8-21(18,19)7-10-3-5-11(14)6-4-10/h3-6,12H,7-8,14H2,1-2H3,(H,15,16)/f/h15H

InChIKey: InChIKey=ATXAHOHCDMRCCL-YAQRNVERCA
SMILES: CC(=O)NC(CS(=O)(=O)CC1=CC=C(C=C1)N)C(=O)OC

Names:
    methyl 2-acetamido-3-[(4-aminophenyl)methylsulfonyl]propanoate
    NSC58604
    6935-17-7

Registries:
    PubChem CID 246032
    PubChem ID 107186