PubChem6564178
Molecular Formula:
C
26
H
21
N
3
O
4
S
InChI:
InChI=1/C26H21N3O4S/c1-17-8-10-20(11-9-17)28-34(32,33)21-14-12-19(13-15-21)27-24(30)16-29-23-7-3-5-18-4-2-6-22(25(18)23)26(29)31/h2-15,28H,16H2,1H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=SPLLBMSTDPYSEL-LELJVTLKCT
SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O
Names:
PubChem6564178
Registries:
PubChem CID 1210839
PubChem ID 6564178