Molecular Formula: C17H16N2O5S2
InChI: InChI=1/C17H16N2O5S2/c1-10-4-5-11(16(20)24-3)8-14(10)18-26(22,23)12-6-7-15-13(9-12)17(21)25-19(15)2/h4-9,18H,1-3H3
InChIKey: InChIKey=WSDBCZFGPGHNDE-UHFFFAOYAN SMILES: CC1=C(C=C(C=C1)C(=O)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(SC3=O)C
Names: methyl 4-methyl-3-[(9-methyl-7-oxo-8-thia-9-azabicyclo[4.3.0]nona-2,4,10-trien-4-yl)sulfonylamino]benzoate
Registries: PubChem CID 335158 PubChem ID 3254105