methyl 2-[[4-[4-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]sulfonylbenzoyl]amino]benzoate
Molecular Formula:
C
30
H
24
N
2
O
8
S
InChI:
InChI=1/C30H24N2O8S/c1-39-29(35)23-7-3-5-9-25(23)31-27(33)19-11-15-21(16-12-19)41(37,38)22-17-13-20(14-18-22)28(34)32-26-10-6-4-8-24(26)30(36)40-2/h3-18H,1-2H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=MBZZLQLQLQQDGJ-WUSLAWIHCL
SMILES:
COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)OC
Names:
methyl 2-[[4-[4-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]sulfonylbenzoyl]amino]benzoate
Registries:
PubChem CID 4123431
PubChem ID 6053608