PubChem9810039
Molecular Formula:
C
26
H
24
N
2
O
6
S
InChI:
InChI=1/C26H24N2O6S/c1-13-11-19-16(22(25(30)33-5)23(34-19)26(2,3)4)12-18(13)28-35(31,32)20-10-9-17-21-14(20)7-6-8-15(21)24(29)27-17/h6-12,28H,1-5H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=NTCKKOPTDISUCY-LELJVTLKCQ
SMILES:
CC1=C(C=C2C(=C1)OC(=C2C(=O)OC)C(C)(C)C)NS(=O)(=O)C3=C4C=CC=C5C4=C(C=C3)NC5=O
Names:
PubChem9810039
Registries:
PubChem CID 4855581
PubChem ID 9810039