[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[(8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carbonyl)amino]benzoate

Molecular Formula: C₂₈H₂₀ClN₃O₄S

InChI: InChI=1/C28H20ClN3O4S/c1-17-22-15-25(37-27(22)32(31-17)20-7-3-2-4-8-20)26(34)30-23-10-6-5-9-21(23)28(35)36-16-24(33)18-11-13-19(29)14-12-18/h2-15H,16H2,1H3,(H,30,34)/f/h30H

InChIKey: InChIKey=XFQKPVDMACYAPC-SREBMQDQCE
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3C(=O)OCC(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Names:
[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[(8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carbonyl)amino]benzoate

Registries:
PubChem CID 2308681
PubChem ID 6028271