PubChem9827395
Molecular Formula:
C
28
H
23
NO
6
S
2
InChI:
InChI=1/C28H23NO6S2/c1-3-18-14-15-19(4-2)25(16-18)37(32,33)29(27(30)34-20-10-6-5-7-11-20)23-17-24-26(35-28(31)36-24)22-13-9-8-12-21(22)23/h5-17H,3-4H2,1-2H3
InChIKey:
InChIKey=ULMWHTUPTFNBGG-UHFFFAOYAZ
SMILES:
CCC1=CC(=C(C=C1)CC)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)OC5=CC=CC=C5
Names:
PubChem9827395
Registries:
PubChem CID 3650741
PubChem ID 9827395