2-[[2-[(2-chlorophenyl)sulfonyl-prop-2-enyl-amino]benzoyl]amino]acetic acid

Molecular Formula: C₁₈H₁₇ClN₂O₅S

InChI: InChI=1/C18H17ClN2O5S/c1-2-11-21(27(25,26)16-10-6-4-8-14(16)19)15-9-5-3-7-13(15)18(24)20-12-17(22)23/h2-10H,1,11-12H2,(H,20,24)(H,22,23)/f/h20,22H

InChIKey: InChIKey=AUDJLOGZKLFCIU-MMRXBHCZCG
SMILES: C=CCN(C1=CC=CC=C1C(=O)NCC(=O)O)S(=O)(=O)C2=CC=CC=C2Cl

Names:
    2-[[2-[(2-chlorophenyl)sulfonyl-prop-2-enyl-amino]benzoyl]amino]acetic acid

Registries:
    PubChem CID 2801069
    PubChem ID 3257515