1-(5-bromo-2,4-dimethoxy-phenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine
Molecular Formula:
C
23
H
21
BrN
2
O
4
S
InChI:
InChI=1/C23H21BrN2O4S/c1-29-22-14-23(30-2)20(24)13-17(22)15-25-18-7-9-19(10-8-18)31(27,28)26-12-11-16-5-3-4-6-21(16)26/h3-10,13-15H,11-12H2,1-2H3/b25-15+
InChIKey:
InChIKey=CBCFXLHNKGYTBQ-MFKUBSTIBH
SMILES:
COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Br)OC
Names:
1-(5-bromo-2,4-dimethoxy-phenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine
Registries:
PubChem CID 4512523
PubChem ID 6637908