PubChem10210834
Molecular Formula:
C
32
H
28
BrNO
9
S
3
InChI:
InChI=1/C32H28BrNO9S3/c1-15-11-10-13-17-19-25(31(2,3)34(21(15)17)26(35)16-12-8-9-14-18(16)33)44-22(28(37)41-5)20(27(36)40-4)32(19)45-23(29(38)42-6)24(46-32)30(39)43-7/h8-14H,1-7H3
InChIKey:
InChIKey=FGBBCZJUHFEIBA-UHFFFAOYAX
SMILES:
CC1=CC=CC2=C1N(C(C3=C2C4(C(=C(S3)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)(C)C)C(=O)C5=CC=CC=C5Br
Names:
PubChem10210834
Registries:
PubChem CID 4522067
PubChem ID 10210834
