N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-[(7-phenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)methylidene]hydrazinyl]benzenesulfonamide
Molecular Formula:
C
25
H
20
N
6
O
5
S
2
InChI:
InChI=1/C25H20N6O5S2/c1-36-20-10-7-18(8-11-20)29-38(34,35)23-15-19(31(32)33)9-12-21(23)28-26-16-22-24(17-5-3-2-4-6-17)27-25-30(22)13-14-37-25/h2-16,28-29H,1H3/b26-16+
InChIKey:
InChIKey=VXSVPBOEAKNILB-WGOQTCKBBY
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=C(N=C4N3C=CS4)C5=CC=CC=C5
Names:
N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-[(7-phenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)methylidene]hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 9605868
PubChem ID 11579327
