1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanone

Systemtic Name: 1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanone Openeye Name: 2-[(Z)-benzylideneamino]oxy-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-[(Z)-(phenylmethylene)amino]oxyethanone IUPAC Name: 2-[(Z)-benzylideneamino]oxy-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[(Z)-benzalamino]oxy-1-[4-(2-naphthylsulfonyl)piperazino]ethanone Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CON=CC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)CO/N=C\C2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O4S/c27-23(18-30-24-17-19-6-2-1-3-7-19)25-12-14-26(15-13-25)31(28,29)22-11-10-20-8-4-5-9-21(20)16-22/h1-11,16-17H,12-15,18H2/b24-17-