N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C
20
H
14
F
3
N
3
O
5
S
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
