N-(4-methoxyphenyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C
13
H
11
N
3
O
4
S
InChI:
InChI=1/C13H11N3O4S/c1-19-10-7-5-9(6-8-10)16-21(17,18)12-4-2-3-11-13(12)15-20-14-11/h2-8,16H,1H3
InChIKey:
InChIKey=NFDXZOWSHXPFCF-UHFFFAOYAX
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=NON=C32
Names:
N-(4-methoxyphenyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 4092014
PubChem ID 6011400