1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]ethyl 4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzoate

Molecular Formula: C29H28N4O8S


InChI: InChI=1/C29H28N4O8S/c1-18-26(28(35)33(32(18)3)22-7-5-4-6-8-22)30-27(34)19(2)41-29(36)20-9-11-21(12-10-20)31-42(37,38)23-13-14-24-25(17-23)40-16-15-39-24/h4-14,17,19,31H,15-16H2,1-3H3,(H,30,34)/f/h30H

InChIKey: InChIKey=JXVMYRNYXZPCPB-SREBMQDQCM
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Names:
    1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]ethyl 4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzoate

Registries:
    PubChem CID 4533827
    PubChem ID 10214664