(2-oxo-1,2-diphenyl-ethyl) 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate
Molecular Formula:
C
30
H
25
NO
5
S
InChI:
InChI=1/C30H25NO5S/c1-21-19-24-15-8-9-18-27(24)31(21)37(34,35)26-17-10-16-25(20-26)30(33)36-29(23-13-6-3-7-14-23)28(32)22-11-4-2-5-12-22/h2-18,20-21,29H,19H2,1H3
InChIKey:
InChIKey=USGQGHBGILHVTK-UHFFFAOYAL
SMILES:
CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OC(C4=CC=CC=C4)C(=O)C5=CC=CC=C5
Names:
(2-oxo-1,2-diphenyl-ethyl) 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate
Registries:
PubChem CID 4154027
PubChem ID 8366979