4-[2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide
Molecular Formula:
C
21
H
17
N
5
O
4
S
InChI:
InChI=1/C21H17N5O4S/c1-15(17-9-7-16(14-22)8-10-17)23-24-20-12-11-19(13-21(20)26(27)28)31(29,30)25-18-5-3-2-4-6-18/h2-13,24-25H,1H3
InChIKey:
InChIKey=MXKGONBAJZAZTQ-UHFFFAOYAO
SMILES:
CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C#N
Names:
4-[2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide
Registries:
PubChem CID 3543009
PubChem ID 4786702
