2-[[2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]benzoyl]amino]acetic acid
Molecular Formula:
C
18
H
17
ClN
2
O
5
S
InChI:
InChI=1/C18H17ClN2O5S/c1-2-11-21(27(25,26)14-9-7-13(19)8-10-14)16-6-4-3-5-15(16)18(24)20-12-17(22)23/h2-10H,1,11-12H2,(H,20,24)(H,22,23)/f/h20,22H
InChIKey:
InChIKey=BPMYITUYCLNKFP-MMRXBHCZCF
SMILES:
C=CCN(C1=CC=CC=C1C(=O)NCC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl
Names:
2-[[2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]benzoyl]amino]acetic acid
Registries:
PubChem CID 2801070
PubChem ID 3257516