N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine
Molecular Formula:
C
24
H
24
N
2
O
5
S
InChI:
InChI=1/C24H24N2O5S/c1-29-22-14-17(15-23(30-2)24(22)31-3)16-25-19-8-10-20(11-9-19)32(27,28)26-13-12-18-6-4-5-7-21(18)26/h4-11,14-16H,12-13H2,1-3H3/b25-16+
InChIKey:
InChIKey=HOTWXIPOPJXIQG-PCLIKHOPBX
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine
Registries:
PubChem CID 4512522
PubChem ID 6637907
