Molecular Formula: C28H25N3O5S
InChI: InChI=1/C28H25N3O5S/c1-3-35-26(32)18-29-28-27(30-25-13-6-8-19(2)31(25)28)22-11-7-12-23(16-22)36-37(33,34)24-15-14-20-9-4-5-10-21(20)17-24/h4-17,29H,3,18H2,1-2H3
InChIKey: InChIKey=WFQQLWYZINRSTC-UHFFFAOYAJ SMILES: CCOC(=O)CNC1=C(N=C2N1C(=CC=C2)C)C3=CC(=CC=C3)OS(=O)(=O)C4=CC5=CC=CC=C5C=C4
Names: ethyl 2-[[2-methyl-8-(3-naphthalen-2-ylsulfonyloxyphenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]amino]acetate
Registries: PubChem CID 3545128 PubChem ID 4790485