2-[benzyl-(4-fluorophenyl)sulfonyl-amino]-N-[(4-bromophenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
19
BrFN
3
O
3
S
InChI:
InChI=1/C22H19BrFN3O3S/c23-19-8-6-17(7-9-19)14-25-26-22(28)16-27(15-18-4-2-1-3-5-18)31(29,30)21-12-10-20(24)11-13-21/h1-14H,15-16H2,(H,26,28)/f/h26H
InChIKey:
InChIKey=CSALCRQGZLROGO-HXTKINSTCX
SMILES:
C1=CC=C(C=C1)CN(CC(=O)NN=CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)F
Names:
2-[benzyl-(4-fluorophenyl)sulfonyl-amino]-N-[(4-bromophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4453579
PubChem ID 6565443
