4-[(2E)-2-[1-(4-nitrophenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide
Molecular Formula:
C
21
H
16
N
6
O
5
S
InChI:
InChI=1/C21H16N6O5S/c22-33(31,32)18-12-6-15(7-13-18)23-24-20-19(14-4-2-1-3-5-14)25-26(21(20)28)16-8-10-17(11-9-16)27(29)30/h1-13,23H,(H2,22,31,32)/b24-20+/f/h22H2
InChIKey:
InChIKey=GQPNGYAOSKNWRF-XQXZNTPODP
SMILES:
C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
4-[(2E)-2-[1-(4-nitrophenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 5757213
PubChem ID 11605950
