2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetic acid
Molecular Formula:
C
19
H
18
N
2
O
5
S
InChI:
InChI=1/C19H18N2O5S/c1-12-3-7-16(8-4-12)27(24,25)21-17-10-15(26-11-18(22)23)9-14-6-5-13(2)20-19(14)17/h3-10,21H,11H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=CGNKOBNGEFZRQU-QWOVJGMICJ
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OCC(=O)O)C=CC(=N3)C
Names:
2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetic acid
Registries:
PubChem CID 132933
PubChem ID 10243236