3-nitro-4-(2-(3-thiophen-2-ylprop-2-enoyl)hydrazinyl)benzenesulfonamide
Molecular Formula:
C
13
H
12
N
4
O
5
S
2
InChI:
InChI=1/C13H12N4O5S2/c14-24(21,22)10-4-5-11(12(8-10)17(19)20)15-16-13(18)6-3-9-2-1-7-23-9/h1-8,15H,(H,16,18)(H2,14,21,22)/f/h16H,14H2
InChIKey:
InChIKey=XFSVGBUBDYGKOE-CDZRGBSPCM
SMILES:
C1=CSC(=C1)C=CC(=O)NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
Names:
3-nitro-4-(2-(3-thiophen-2-ylprop-2-enoyl)hydrazinyl)benzenesulfonamide
Registries:
PubChem CID 3562311
PubChem ID 4821522
