[4-[(E)-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzoate
Molecular Formula:
C
22
H
17
Cl
2
N
3
O
5
S
InChI:
InChI=1/C22H17Cl2N3O5S/c23-17-6-10-20(11-7-17)33(30,31)26-14-21(28)27-25-13-15-4-8-19(9-5-15)32-22(29)16-2-1-3-18(24)12-16/h1-13,26H,14H2,(H,27,28)/b25-13+/f/h27H
InChIKey:
InChIKey=HKIZTGBIMUDLMI-WRKWJANSDD
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl
Names:
[4-[(E)-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzoate
Registries:
PubChem CID 9606231
PubChem ID 11579980
