N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-methoxyphenyl)methanimine
Molecular Formula:
C
22
H
20
N
2
O
3
S
InChI:
InChI=1/C22H20N2O3S/c1-27-22-9-5-3-7-18(22)16-23-19-10-12-20(13-11-19)28(25,26)24-15-14-17-6-2-4-8-21(17)24/h2-13,16H,14-15H2,1H3/b23-16+
InChIKey:
InChIKey=RYFIMLYCTYXZOC-XQNSMLJCBM
SMILES:
COC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-methoxyphenyl)methanimine
Registries:
PubChem CID 4512658
PubChem ID 6638055
