N-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-[(4-fluorophenyl)-methylsulfonyl-amino]acetamide
Molecular Formula:
C
22
H
22
BrFN
4
O
3
S
InChI:
InChI=1/C22H22BrFN4O3S/c1-15-12-17(16(2)28(15)21-8-4-18(23)5-9-21)13-25-26-22(29)14-27(32(3,30)31)20-10-6-19(24)7-11-20/h4-13H,14H2,1-3H3,(H,26,29)/b25-13+/f/h26H
InChIKey:
InChIKey=STYYNKSLWYUKSF-IOHDBEBEDQ
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NNC(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C
Names:
N-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-[(4-fluorophenyl)-methylsulfonyl-amino]acetamide
Registries:
PubChem CID 6146147
PubChem ID 11608540