4-[[2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]acetyl]amino]benzoic acid

Molecular Formula: C18H16N4O5S2


InChI: InChI=1/C18H16N4O5S2/c1-12-2-8-15(9-3-12)29(26,27)21-18-22(19-11-28-18)10-16(23)20-14-6-4-13(5-7-14)17(24)25/h2-9,11H,10H2,1H3,(H,20,23)(H,24,25)/b21-18-/f/h20,24H

InChIKey: InChIKey=QKBAKYASQXSRCD-NBZXGVBCDE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C2N(N=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)O

Names:
    4-[[2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]acetyl]amino]benzoic acid

Registries:
    PubChem CID 6392885
    PubChem ID 11588672