2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(4-fluorophenyl)acetamide
Molecular Formula:
C
23
H
18
ClFN
2
O
3
S
InChI:
InChI=1/C23H18ClFN2O3S/c24-17-7-5-16(6-8-17)13-27-14-22(20-3-1-2-4-21(20)27)31(29,30)15-23(28)26-19-11-9-18(25)10-12-19/h1-12,14H,13,15H2,(H,26,28)/f/h26H
InChIKey:
InChIKey=NHWJMTQPWZIESX-HXTKINSTCZ
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)S(=O)(=O)CC(=O)NC4=CC=C(C=C4)F
Names:
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(4-fluorophenyl)acetamide
Registries:
PubChem CID 2157651
PubChem ID 6005692
