4-[2-[2-[(4-chlorophenyl)sulfonylamino]acetyl]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide
Molecular Formula:
C
20
H
18
ClN
5
O
7
S
2
InChI:
InChI=1/C20H18ClN5O7S2/c21-14-6-8-16(9-7-14)34(30,31)22-13-20(27)24-23-18-11-10-17(12-19(18)26(28)29)35(32,33)25-15-4-2-1-3-5-15/h1-12,22-23,25H,13H2,(H,24,27)/f/h24H
InChIKey:
InChIKey=MSTCRPROJSYOFJ-LQFNOIFHCN
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
Names:
4-[2-[2-[(4-chlorophenyl)sulfonylamino]acetyl]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide
Registries:
PubChem CID 4528069
PubChem ID 10212754
