1-(2,4-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/c22-17-6-5-16(20(23)13-17)14-24-18-7-9-19(10-8-18)28(26,27)25-12-11-15-3-1-2-4-21(15)25/h1-10,13-14H,11-12H2/b24-14+
InChIKey:
InChIKey=CZCKEMHDHZGLTF-ZVHZXABRBP
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=C(C=C(C=C4)Cl)Cl
Names:
1-(2,4-dichlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine
Registries:
PubChem CID 4512355
PubChem ID 6637720
