Molecular Formula: C20H14F3N3O5S
InChI: InChI=1/C20H14F3N3O5S/c1-29-13-6-8-14(9-7-13)30-17-10-5-12(20(21,22)23)11-16(17)26-32(27,28)18-4-2-3-15-19(18)25-31-24-15/h2-11,26H,1H3
InChIKey: InChIKey=MRMNKZFMZBFLRD-UHFFFAOYAR SMILES: COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC=CC4=NON=C43
Names: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries: PubChem CID 2809564 PubChem ID 3267698