2-[(Z)-(phenylmethylidene)amino]oxy-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(Z)-(phenylmethylidene)amino]oxy-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[(Z)-benzylideneamino]oxy-ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[(Z)-(phenylmethylene)amino]oxyethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[(Z)-benzylideneamino]oxyethanone Traditional Name: 2-[(Z)-benzalamino]oxy-1-(4-besylpiperazino)ethanone Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CON=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CO/N=C\C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c23-19(16-26-20-15-17-7-3-1-4-8-17)21-11-13-22(14-12-21)27(24,25)18-9-5-2-6-10-18/h1-10,15H,11-14,16H2/b20-15-