N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-methoxyphenyl)methanimine
Molecular Formula:
C
22
H
20
N
2
O
3
S
InChI:
InChI=1/C22H20N2O3S/c1-27-20-10-6-17(7-11-20)16-23-19-8-12-21(13-9-19)28(25,26)24-15-14-18-4-2-3-5-22(18)24/h2-13,16H,14-15H2,1H3/b23-16+
InChIKey:
InChIKey=OAIPWSSNBFGJPW-XQNSMLJCBQ
SMILES:
COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-methoxyphenyl)methanimine
Registries:
PubChem CID 4512359
PubChem ID 6637724
