3-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide
Molecular Formula:
C
21
H
17
ClFN
3
O
4
S
2
InChI:
InChI=1/C21H17ClFN3O4S2/c22-15-4-10-18(11-5-15)31-13-20(27)24-25-21(28)14-2-1-3-19(12-14)32(29,30)26-17-8-6-16(23)7-9-17/h1-12,26H,13H2,(H,24,27)(H,25,28)/f/h24-25H
InChIKey:
InChIKey=OXLQEGSVUBSWGO-XBXBPLPCCU
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)CSC3=CC=C(C=C3)Cl
Names:
3-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide
Registries:
PubChem CID 4847344
PubChem ID 9803700