PubChem4823411
Molecular Formula:
C
29
H
27
NO
6
S
InChI:
InChI=1/C29H27NO6S/c1-18-12-14-21(15-13-18)37(33,34)30-27(20-8-4-3-5-9-20)29(32)36-25-17-19(2)16-24-26(25)22-10-6-7-11-23(22)28(31)35-24/h3-5,8-9,12-17,27,30H,6-7,10-11H2,1-2H3
InChIKey:
InChIKey=YIYSVZNCKNHNNI-UHFFFAOYAM
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC3=CC(=CC4=C3C5=C(CCCC5)C(=O)O4)C
Names:
PubChem4823411
Registries:
PubChem CID 3563313
PubChem ID 4823411