PubChem4796018
Molecular Formula:
C
28
H
20
Cl
2
N
2
O
4
S
InChI:
InChI=1/C28H20Cl2N2O4S/c1-36-24-11-10-20(15-22(24)30)31-27(33)18-9-12-26-23(14-18)32(16-17-5-4-6-19(29)13-17)28(34)21-7-2-3-8-25(21)37(26)35/h2-15H,16H2,1H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=GPENMKZMZGDIMP-VJSLDGLSCK
SMILES:
COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)S(=O)C4=CC=CC=C4C(=O)N3CC5=CC(=CC=C5)Cl)Cl
Names:
PubChem4796018
Registries:
PubChem CID 3548193
PubChem ID 4796018