4-[(5-bromo-2,4-dimethoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)benzenesulfonamide
Molecular Formula:
C
21
H
18
BrFN
2
O
4
S
InChI:
InChI=1/C21H18BrFN2O4S/c1-28-20-12-21(29-2)19(22)11-14(20)13-24-16-7-9-18(10-8-16)30(26,27)25-17-5-3-15(23)4-6-17/h3-13,25H,1-2H3/b24-13+
InChIKey:
InChIKey=KBZNOCKFZDEHCD-ZMOGYAJEBK
SMILES:
COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)Br)OC
Names:
4-[(5-bromo-2,4-dimethoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)benzenesulfonamide
Registries:
PubChem CID 4476635
PubChem ID 6597610
