N-[4-[[[3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide
Molecular Formula:
C
25
H
18
ClF
3
N
4
O
6
S
3
InChI:
InChI=1/C25H18ClF3N4O6S3/c26-20-11-8-17(25(27,28)29)14-21(20)33-41(36,37)19-4-1-3-16(13-19)24(35)31-30-23(34)15-6-9-18(10-7-15)32-42(38,39)22-5-2-12-40-22/h1-14,32-33H,(H,30,34)(H,31,35)/f/h30-31H
InChIKey:
InChIKey=GZPOIVLPXXSBAJ-PUXXYCQMCR
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4
Names:
N-[4-[[[3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide
Registries:
PubChem CID 4853745
PubChem ID 9808620
