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

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(4-besylpiperazino)-2-[(Z)-o-anisylideneamino]oxy-ethanone Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5S/c1-27-19-10-6-5-7-17(19)15-21-28-16-20(24)22-11-13-23(14-12-22)29(25,26)18-8-3-2-4-9-18/h2-10,15H,11-14,16H2,1H3/b21-15-