4-[2-(1-ethyl-2-oxo-indol-3-ylidene)hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide
Molecular Formula:
C
22
H
19
N
5
O
5
S
InChI:
InChI=1/C22H19N5O5S/c1-2-26-19-11-7-6-10-17(19)21(22(26)28)24-23-18-13-12-16(14-20(18)27(29)30)33(31,32)25-15-8-4-3-5-9-15/h3-14,23,25H,2H2,1H3
InChIKey:
InChIKey=FCQCNQXWUNDGFJ-UHFFFAOYAI
SMILES:
CCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-])C1=O
Names:
4-[2-(1-ethyl-2-oxo-indol-3-ylidene)hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide
Registries:
PubChem CID 6795239
PubChem ID 4804386
