1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanone

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanone Openeye Name: 2-[(Z)-benzylideneamino]oxy-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-[(Z)-(phenylmethylene)amino]oxyethanone IUPAC Name: 2-[(Z)-benzylideneamino]oxy-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[(Z)-benzalamino]oxy-1-(4-tosylpiperazino)ethanone Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CO/N=C\C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-17-7-9-19(10-8-17)28(25,26)23-13-11-22(12-14-23)20(24)16-27-21-15-18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3/b21-15-