N-[1-(1-oxidopyridazin-3-yl)ethylideneamino]benzenesulfonamide
Molecular Formula:
C
12
H
12
N
4
O
3
S
InChI:
InChI=1/C12H12N4O3S/c1-10(12-8-5-9-16(17)14-12)13-15-20(18,19)11-6-3-2-4-7-11/h2-9,15H,1H3/b13-10-
InChIKey:
InChIKey=IQDCMHOWMOVXQT-RAXLEYEMBI
SMILES:
CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=N[N+](=CC=C2)[O-]
Names:
N-[1-(1-oxidopyridazin-3-yl)ethylideneamino]benzenesulfonamide
Registries:
PubChem CID 6413412
PubChem ID 11611865