2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]-N-[[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]acetamide
Molecular Formula:
C
29
H
28
FN
5
O
7
S
InChI:
InChI=1/C29H28FN5O7S/c1-19-15-21(20(2)34(19)24-10-6-5-9-23(24)30)17-31-32-29(36)18-33(25-14-13-22(41-3)16-27(25)42-4)43(39,40)28-12-8-7-11-26(28)35(37)38/h5-17H,18H2,1-4H3,(H,32,36)/f/h32H
InChIKey:
InChIKey=DQEXTPUAWHTGFT-OKPOJWAQCJ
SMILES:
CC1=CC(=C(N1C2=CC=CC=C2F)C)C=NNC(=O)CN(C3=C(C=C(C=C3)OC)OC)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]
Names:
2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]-N-[[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]acetamide
Registries:
PubChem CID 3647236
PubChem ID 6608044