2-[[2-[(2-methylphenyl)sulfonyl-prop-2-enyl-amino]benzoyl]amino]acetic acid
Molecular Formula:
C19H20N2O5S
InChI: InChI=1/C19H20N2O5S/c1-3-12-21(27(25,26)17-11-7-4-8-14(17)2)16-10-6-5-9-15(16)19(24)20-13-18(22)23/h3-11H,1,12-13H2,2H3,(H,20,24)(H,22,23)/f/h20,22H
InChIKey: InChIKey=KAXZPELNCBQCAD-MMRXBHCZCF
SMILES: CC1=CC=CC=C1S(=O)(=O)N(CC=C)C2=CC=CC=C2C(=O)NCC(=O)O
Names:
2-[[2-[(2-methylphenyl)sulfonyl-prop-2-enyl-amino]benzoyl]amino]acetic acid
Registries:
PubChem CID 2801119
PubChem ID 3257570
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