PubChem8364710
Molecular Formula:
C
29
H
25
N
3
O
6
S
InChI:
InChI=1/C29H25N3O6S/c1-19-13-15-21(16-14-19)39(36,37)30-29(35)31(24-11-3-4-12-25(24)38-2)17-18-32-27(33)22-9-5-7-20-8-6-10-23(26(20)22)28(32)34/h3-16H,17-18H2,1-2H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=KQVAPNWMSPIKGA-SREBMQDQCI
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=C5OC
Names:
PubChem8364710
Registries:
PubChem CID 4148065
PubChem ID 8364710