2-[[2-[(3-methylphenyl)sulfonyl-prop-2-enyl-amino]benzoyl]amino]acetic acid
Molecular Formula:
C19H20N2O5S
InChI: InChI=1/C19H20N2O5S/c1-3-11-21(27(25,26)15-8-6-7-14(2)12-15)17-10-5-4-9-16(17)19(24)20-13-18(22)23/h3-10,12H,1,11,13H2,2H3,(H,20,24)(H,22,23)/f/h20,22H
InChIKey: InChIKey=MKHDFDPTASOLNI-MMRXBHCZCA
SMILES: CC1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2C(=O)NCC(=O)O
Names:
2-[[2-[(3-methylphenyl)sulfonyl-prop-2-enyl-amino]benzoyl]amino]acetic acid
Registries:
PubChem CID 2801067
PubChem ID 3257512
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