(2-phenyl-1,3-thiazol-4-yl)methyl 2-(benzenesulfonamido)acetate

Molecular Formula: C₁₈H₁₆N₂O₄S₂

InChI: InChI=1/C18H16N2O4S2/c21-17(11-19-26(22,23)16-9-5-2-6-10-16)24-12-15-13-25-18(20-15)14-7-3-1-4-8-14/h1-10,13,19H,11-12H2

InChIKey: InChIKey=AJABNWVREHOXSG-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNS(=O)(=O)C3=CC=CC=C3

Names:
    (2-phenyl-1,3-thiazol-4-yl)methyl 2-(benzenesulfonamido)acetate

Registries:
    PubChem CID 4797377
    PubChem ID 9775805