2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]acetamide
Molecular Formula:
C
30
H
31
FN
4
O
5
S
InChI:
InChI=1/C30H31FN4O5S/c1-20-6-13-27(14-7-20)41(37,38)34(28-15-12-26(39-4)17-29(28)40-5)19-30(36)33-32-18-23-16-21(2)35(22(23)3)25-10-8-24(31)9-11-25/h6-18H,19H2,1-5H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=DUNDQLZBUSJNBY-NSJMMFDCCG
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)F)C)C4=C(C=C(C=C4)OC)OC
Names:
2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]acetamide
Registries:
PubChem CID 4464773
PubChem ID 6583338