N-[4-[(4-chloroacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
Molecular Formula:
C
21
H
18
ClN
3
O
3
S
InChI:
InChI=1/C21H18ClN3O3S/c1-28-19-12-13(25-29(2,26)27)10-11-18(19)24-20-14-6-3-4-9-17(14)23-21-15(20)7-5-8-16(21)22/h3-12,25H,1-2H3,(H,23,24)/f/h24H
InChIKey:
InChIKey=CFNPAJVHZJVQEQ-LQFNOIFHCT
SMILES:
COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)Cl
Names:
N-[4-[(4-chloroacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
Registries:
PubChem CID 154965
PubChem ID 10252470