2-[(Z)-(4-methylphenyl)methylideneamino]oxy-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[(Z)-p-tolylmethyleneamino]oxy-ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyethanone Traditional Name: 1-(4-besylpiperazino)-2-[(Z)-(4-methylbenzylidene)amino]oxy-ethanone Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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