N-(1H-pyridin-5-ylmethyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C
12
H
11
N
4
O
3
S
+
InChI:
InChI=1/C12H10N4O3S/c17-20(18,14-8-9-3-2-6-13-7-9)11-5-1-4-10-12(11)16-19-15-10/h1-7,14H,8H2/p+1/fC12H11N4O3S/h13H/q+1
InChIKey:
InChIKey=SGOYMIPQDYUCGE-UQOSSAINCS
SMILES:
C1=CC2=NON=C2C(=C1)S(=O)(=O)NCC3=C[NH+]=CC=C3
Names:
N-(1H-pyridin-5-ylmethyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 4140899
PubChem ID 6076905
