2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
28
H
23
ClF
3
N
3
O
5
S
2
InChI:
InChI=1/C28H23ClF3N3O5S2/c1-19-5-2-3-8-26(19)35(42(39,40)25-13-9-21(29)10-14-25)18-27(36)33-22-11-15-24(16-12-22)41(37,38)34-23-7-4-6-20(17-23)28(30,31)32/h2-17,34H,18H2,1H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=LPIUHGMPQXAMSL-NSJMMFDCCJ
SMILES:
CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)S(=O)(=O)C4=CC=C(C=C4)Cl
Names:
2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4516628
PubChem ID 6642542
