N-[3-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]ethanesulfonamide
Molecular Formula:
C
18
H
17
BrN
2
O
5
S
InChI:
InChI=1/C18H17BrN2O5S/c1-2-27(25,26)21-13-5-3-4-11(8-13)16(22)10-18(24)14-9-12(19)6-7-15(14)20-17(18)23/h3-9,21,24H,2,10H2,1H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=MPFZHVAMDLETOS-UYBDAZJACR
SMILES:
CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O
Names:
N-[3-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]ethanesulfonamide
Registries:
PubChem CID 4441119
PubChem ID 10180452
