1-(3-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/c22-18-6-3-4-16(14-18)15-23-19-8-10-20(11-9-19)27(25,26)24-13-12-17-5-1-2-7-21(17)24/h1-11,14-15H,12-13H2/b23-15+
InChIKey:
InChIKey=QQGBDXSQHDBKSQ-HZHRSRAPBU
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)Cl
Names:
1-(3-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine
Registries:
PubChem CID 4512529
PubChem ID 6637914
