N-ethyl-N-phenyl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C
14
H
13
N
3
O
3
S
InChI:
InChI=1/C14H13N3O3S/c1-2-17(11-7-4-3-5-8-11)21(18,19)13-10-6-9-12-14(13)16-20-15-12/h3-10H,2H2,1H3
InChIKey:
InChIKey=JPKFXFOWVRYCKI-UHFFFAOYAA
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=NON=C32
Names:
N-ethyl-N-phenyl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 757167
PubChem ID 8204775