Molecular Formula: C19H23N3O5S2
InChI: InChI=1/C19H23N3O5S2/c1-4-27-18(23)16-14-9-10-22(3)11-15(14)28-17(16)20-19(24)21-29(25,26)13-7-5-12(2)6-8-13/h5-8H,4,9-11H2,1-3H3,(H2,20,21,24)/f/h20-21H
InChIKey: InChIKey=WMXPDBLPIOAGFY-BDGWVKIOCR SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)NS(=O)(=O)C3=CC=C(C=C3)C
Names: ethyl 4-methyl-8-[(4-methylphenyl)sulfonylcarbamoylamino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxylate
Registries: PubChem CID 2810965 PubChem ID 3269207