3-[[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide
Molecular Formula:
C
27
H
22
ClFN
4
O
6
S
2
InChI:
InChI=1/C27H22ClFN4O6S2/c1-17-9-14-22(41(38,39)33-25-8-3-2-7-24(25)29)16-23(17)27(35)31-30-26(34)18-5-4-6-21(15-18)40(36,37)32-20-12-10-19(28)11-13-20/h2-16,32-33H,1H3,(H,30,34)(H,31,35)/f/h30-31H
InChIKey:
InChIKey=ZXEGBSSEDKBWBF-PUXXYCQMCR
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl
Names:
3-[[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide
Registries:
PubChem CID 4850861
PubChem ID 9806356
