[4-[(E)-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate
Molecular Formula:
C
23
H
20
ClN
3
O
5
S
InChI:
InChI=1/C23H20ClN3O5S/c1-16-2-6-18(7-3-16)23(29)32-20-10-4-17(5-11-20)14-25-27-22(28)15-26-33(30,31)21-12-8-19(24)9-13-21/h2-14,26H,15H2,1H3,(H,27,28)/b25-14+/f/h27H
InChIKey:
InChIKey=UJBASSGNHPPLHO-KIYDBJNPDR
SMILES:
CC1=CC=C(C=C1)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] 4-methylbenzoate
Registries:
PubChem CID 9607358
PubChem ID 11582360