3-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]propanoic acid
Molecular Formula:
C18H18N2O6S
InChI: InChI=1/C18H18N2O6S/c1-12(21)13-4-8-16(9-5-13)27(25,26)20-15-6-2-14(3-7-15)18(24)19-11-10-17(22)23/h2-9,20H,10-11H2,1H3,(H,19,24)(H,22,23)/f/h19,22H
InChIKey: InChIKey=IHZXPYVIILDYOY-YGZLFCMACJ
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC(=O)O
Names:
3-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]propanoic acid
Registries:
PubChem CID 4846610
PubChem ID 9803117
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