1-(2,6-dichlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine
Molecular Formula:
C
21
H
16
Cl
2
N
2
O
2
S
InChI:
InChI=1/C21H16Cl2N2O2S/c22-19-5-3-6-20(23)18(19)14-24-16-8-10-17(11-9-16)28(26,27)25-13-12-15-4-1-2-7-21(15)25/h1-11,14H,12-13H2/b24-14+
InChIKey:
InChIKey=XVRPYQSAMFOBEX-ZVHZXABRBQ
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=C(C=CC=C4Cl)Cl
Names:
1-(2,6-dichlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine
Registries:
PubChem CID 4512659
PubChem ID 6638056
