1-(4-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/c22-18-7-5-16(6-8-18)15-23-19-9-11-20(12-10-19)27(25,26)24-14-13-17-3-1-2-4-21(17)24/h1-12,15H,13-14H2/b23-15+
InChIKey:
InChIKey=UZYORJVRYRZGHC-HZHRSRAPBI
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl
Names:
1-(4-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine
Registries:
PubChem CID 4512534
PubChem ID 6637919
