2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]acetamide
Molecular Formula:
C
22
H
22
BrFN
4
O
3
S
InChI:
InChI=1/C22H22BrFN4O3S/c1-15-12-17(16(2)28(15)21-7-5-4-6-20(21)24)13-25-26-22(29)14-27(32(3,30)31)19-10-8-18(23)9-11-19/h4-13H,14H2,1-3H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=STPJOFQYFFJIND-HXTKINSTCN
SMILES:
CC1=CC(=C(N1C2=CC=CC=C2F)C)C=NNC(=O)CN(C3=CC=C(C=C3)Br)S(=O)(=O)C
Names:
2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]acetamide
Registries:
PubChem CID 4466139
PubChem ID 6585518
