N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine
Molecular Formula:
C
28
H
24
N
2
O
3
S
InChI:
InChI=1/C28H24N2O3S/c31-34(32,30-18-17-24-10-4-5-12-28(24)30)27-15-13-25(14-16-27)29-20-23-9-6-11-26(19-23)33-21-22-7-2-1-3-8-22/h1-16,19-20H,17-18,21H2/b29-20+
InChIKey:
InChIKey=GCCWSPJSWSVBMV-ZTKZIYFRBK
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)OCC5=CC=CC=C5
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine
Registries:
PubChem CID 4512654
PubChem ID 6638051
