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

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[(Z)-p-tolylmethyleneamino]oxy-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-1-(4-tosylpiperazino)ethanone Formula: C21H25N3O4S MolecularWeight: 415.5059

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-17-3-7-19(8-4-17)15-22-28-16-21(25)23-11-13-24(14-12-23)29(26,27)20-9-5-18(2)6-10-20/h3-10,15H,11-14,16H2,1-2H3/b22-15-