Molecular Formula: C30H25ClN2O7S2
InChI: InChI=1/C30H25ClN2O7S2/c1-4-39-29(35)26-18(2)32-30-33(27(26)20-11-13-21(31)14-12-20)28(34)25(41-30)17-19-10-15-23(24(16-19)38-3)40-42(36,37)22-8-6-5-7-9-22/h5-17,27H,4H2,1-3H3
InChIKey: InChIKey=ZTODGMKAVALLPX-UHFFFAOYAB SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC(=C(C=C4)OS(=O)(=O)C5=CC=CC=C5)OC)S2)C
Names: ethyl 8-[[4-(benzenesulfonyloxy)-3-methoxy-phenyl]methylidene]-2-(4-chlorophenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 3548575 PubChem ID 4796729