N-(5-chloroquinolin-8-yl)-4-methyl-benzenesulfonamide
Molecular Formula:
C
16
H
13
ClN
2
O
2
S
InChI:
InChI=1/C16H13ClN2O2S/c1-11-4-6-12(7-5-11)22(20,21)19-15-9-8-14(17)13-3-2-10-18-16(13)15/h2-10,19H,1H3
InChIKey:
InChIKey=SUAWQKBCCJDMLS-UHFFFAOYAP
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3
Names:
N-(5-chloroquinolin-8-yl)-4-methyl-benzenesulfonamide
Registries:
PubChem CID 1380886
PubChem ID 3300317