4-[2-[1-[(2-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide
Molecular Formula:
C
25
H
24
ClN
5
O
5
S
InChI:
InChI=1/C25H24ClN5O5S/c1-3-29(4-2)37(35,36)18-13-14-21(23(15-18)31(33)34)27-28-24-19-10-6-8-12-22(19)30(25(24)32)16-17-9-5-7-11-20(17)26/h5-15,27H,3-4,16H2,1-2H3
InChIKey:
InChIKey=IRXISHVMXNOAOZ-UHFFFAOYAS
SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)[N+](=O)[O-]
Names:
4-[2-[1-[(2-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide
Registries:
PubChem CID 6818232
PubChem ID 6080152