N-[(2-chloro-6-phenoxy-phenyl)methyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C
19
H
14
ClN
3
O
4
S
InChI:
InChI=1/C19H14ClN3O4S/c20-15-8-4-10-17(26-13-6-2-1-3-7-13)14(15)12-21-28(24,25)18-11-5-9-16-19(18)23-27-22-16/h1-11,21H,12H2
InChIKey:
InChIKey=LTFQAJVCSWHYSD-UHFFFAOYAY
SMILES:
C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNS(=O)(=O)C3=CC=CC4=NON=C43
Names:
N-[(2-chloro-6-phenoxy-phenyl)methyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 2811918
PubChem ID 3270230
