N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3-methoxyphenyl)methanimine
Molecular Formula:
C
22
H
20
N
2
O
3
S
InChI:
InChI=1/C22H20N2O3S/c1-27-20-7-4-5-17(15-20)16-23-19-9-11-21(12-10-19)28(25,26)24-14-13-18-6-2-3-8-22(18)24/h2-12,15-16H,13-14H2,1H3/b23-16+
InChIKey:
InChIKey=KAHNKQPEOUAHAG-XQNSMLJCBC
SMILES:
COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3-methoxyphenyl)methanimine
Registries:
PubChem CID 4471675
PubChem ID 6591934
