[4-[[4-[4-[(4-acetyloxybenzoyl)amino]phenyl]sulfonylphenyl]carbamoyl]phenyl] acetate
Molecular Formula:
C
30
H
24
N
2
O
8
S
InChI:
InChI=1/C30H24N2O8S/c1-19(33)39-25-11-3-21(4-12-25)29(35)31-23-7-15-27(16-8-23)41(37,38)28-17-9-24(10-18-28)32-30(36)22-5-13-26(14-6-22)40-20(2)34/h3-18H,1-2H3,(H,31,35)(H,32,36)/f/h31-32H
InChIKey:
InChIKey=MHCNUADZYSAPPZ-WUSLAWIHCU
SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(=O)C
Names:
[4-[[4-[4-[(4-acetyloxybenzoyl)amino]phenyl]sulfonylphenyl]carbamoyl]phenyl] acetate
Registries:
PubChem CID 4139651
PubChem ID 6075249