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
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