2-[[2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]acetyl]amino]benzoic acid
Molecular Formula:
C
22
H
19
ClN
2
O
5
S
InChI:
InChI=1/C22H19ClN2O5S/c1-15-10-12-16(13-11-15)31(29,30)25(20-9-5-3-7-18(20)23)14-21(26)24-19-8-4-2-6-17(19)22(27)28/h2-13H,14H2,1H3,(H,24,26)(H,27,28)/f/h24,27H
InChIKey:
InChIKey=PVEZNCLVPZIQDB-LVDDXYSHCX
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)O)C3=CC=CC=C3Cl
Names:
2-[[2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]acetyl]amino]benzoic acid
Registries:
PubChem CID 4527790
PubChem ID 10212673