4-[(3-chloroacridin-9-yl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
23
H
17
ClN
4
O
2
S
2
InChI:
InChI=1/C23H17ClN4O2S2/c24-15-5-10-19-20(18-3-1-2-4-21(18)27-22(19)13-15)14-26-16-6-8-17(9-7-16)32(29,30)28-23-25-11-12-31-23/h1-13,26H,14H2,(H,25,28)/f/h28H
InChIKey:
InChIKey=SLJHUIGAQAPNKN-LBOYIXSDCP
SMILES:
C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)Cl)CNC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5
Names:
4-[(3-chloroacridin-9-yl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 354253
PubChem ID 4793135
