N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-methylphenyl)methanimine
Molecular Formula:
C
22
H
20
N
2
O
2
S
InChI:
InChI=1/C22H20N2O2S/c1-17-6-2-3-8-19(17)16-23-20-10-12-21(13-11-20)27(25,26)24-15-14-18-7-4-5-9-22(18)24/h2-13,16H,14-15H2,1H3/b23-16+
InChIKey:
InChIKey=OBXVVNVXIIWJMD-XQNSMLJCBL
SMILES:
CC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-methylphenyl)methanimine
Registries:
PubChem CID 4512357
PubChem ID 6637722
