N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-methoxy-benzenesulfonamide
Molecular Formula:
C
20
H
22
N
2
O
4
S
InChI:
InChI=1/C20H22N2O4S/c1-13-10-16-12-15(20(23)22-19(16)11-14(13)2)8-9-21-27(24,25)18-6-4-17(26-3)5-7-18/h4-7,10-12,21H,8-9H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=ZRFWKBFDUDAFAJ-QWOVJGMICU
SMILES:
CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=C(C=C3)OC)C
Names:
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-methoxy-benzenesulfonamide
Registries:
PubChem CID 3558489
PubChem ID 4814042
