N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-phenylmethoxyphenyl)methanimine
Molecular Formula:
C
28
H
24
N
2
O
3
S
InChI:
InChI=1/C28H24N2O3S/c31-34(32,30-19-18-23-10-4-6-12-27(23)30)26-16-14-25(15-17-26)29-20-24-11-5-7-13-28(24)33-21-22-8-2-1-3-9-22/h1-17,20H,18-19,21H2/b29-20+
InChIKey:
InChIKey=DXRFKUMXUVZUIN-ZTKZIYFRBB
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4OCC5=CC=CC=C5
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-phenylmethoxyphenyl)methanimine
Registries:
PubChem CID 4512353
PubChem ID 6637718
