2-(4-bromo-2-chloro-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide
Molecular Formula:
C
22
H
18
BrClN
2
O
4
S
InChI:
InChI=1/C22H18BrClN2O4S/c23-16-5-10-21(19(24)13-16)30-14-22(27)25-17-6-8-18(9-7-17)31(28,29)26-12-11-15-3-1-2-4-20(15)26/h1-10,13H,11-12,14H2,(H,25,27)/f/h25H
InChIKey:
InChIKey=PSBMHMYEIGUIBL-LNNLXFCOCU
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Br)Cl
Names:
2-(4-bromo-2-chloro-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 3605726
PubChem ID 9762511