3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-phenoxyphenyl)benzamide
Molecular Formula:
C
28
H
24
N
2
O
4
S
InChI:
InChI=1/C28H24N2O4S/c1-20-18-21-8-5-6-13-27(21)30(20)35(32,33)26-12-7-9-22(19-26)28(31)29-23-14-16-25(17-15-23)34-24-10-3-2-4-11-24/h2-17,19-20H,18H2,1H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=ZQJRZOIVZRZFHZ-PKRZOPRNCG
SMILES:
CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
Names:
3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-phenoxyphenyl)benzamide
Registries:
PubChem CID 3618548
PubChem ID 9766930