[3-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate

Molecular Formula: C22H18ClN3O5S


InChI: InChI=1/C22H18ClN3O5S/c23-18-11-9-17(10-12-18)22(28)31-19-6-4-5-16(13-19)14-24-26-21(27)15-25-32(29,30)20-7-2-1-3-8-20/h1-14,25H,15H2,(H,26,27)/b24-14+/f/h26H

InChIKey: InChIKey=XLJZRWJCWXVVKD-PXZYEOSTDM
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)Cl

Names:
    [3-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate

Registries:
    PubChem CID 9606831
    PubChem ID 11581194