1-(2-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine
Molecular Formula:
C
21
H
17
ClN
2
O
2
S
InChI:
InChI=1/C21H17ClN2O2S/c22-20-7-3-1-6-17(20)15-23-18-9-11-19(12-10-18)27(25,26)24-14-13-16-5-2-4-8-21(16)24/h1-12,15H,13-14H2/b23-15+
InChIKey:
InChIKey=HFTCLRXBZMITQB-HZHRSRAPBS
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4Cl
Names:
1-(2-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine
Registries:
PubChem CID 4512535
PubChem ID 6637920
