[4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]iminomethyl]-2-methoxy-phenyl] acetate
Molecular Formula:
C
24
H
22
N
2
O
5
S
InChI:
InChI=1/C24H22N2O5S/c1-17(27)31-23-12-7-18(15-24(23)30-2)16-25-20-8-10-21(11-9-20)32(28,29)26-14-13-19-5-3-4-6-22(19)26/h3-12,15-16H,13-14H2,1-2H3/b25-16+
InChIKey:
InChIKey=YMPWRIZUAKFXLJ-PCLIKHOPBR
SMILES:
CC(=O)OC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC
Names:
[4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]iminomethyl]-2-methoxy-phenyl] acetate
Registries:
PubChem CID 4512536
PubChem ID 6637921