PubChem3248687
Molecular Formula:
C
28
H
19
NO
4
S
InChI:
InChI=1/C28H19NO4S/c1-18-14-16-20(17-15-18)34(31,32)33-27-23-12-7-11-22-21-10-5-6-13-24(21)29(26(22)23)28(30)25(27)19-8-3-2-4-9-19/h2-17H,1H3
InChIKey:
InChIKey=AWXODPAEERSZKT-UHFFFAOYAN
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=O)N3C4=CC=CC=C4C5=C3C2=CC=C5)C6=CC=CC=C6
Names:
PubChem3248687
Registries:
PubChem CID 2793708
PubChem ID 3248687