N-[2-(3-methylsulfanylpiperazin-1-yl)-4-phenyl-phenyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: N-[2-(3-methylsulfanylpiperazin-1-yl)-4-phenyl-phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 2-hydroxy-N-[2-(3-methylsulfanylpiperazin-1-yl)-4-phenyl-phenyl]benzenesulfonamide CAS Name: 2-hydroxy-N-[2-[3-(methylthio)-1-piperazinyl]-4-phenylphenyl]benzenesulfonamide IUPAC Name: 2-hydroxy-N-[2-(3-methylsulfanylpiperazin-1-yl)-4-phenylphenyl]benzenesulfonamide Traditional Name: 2-hydroxy-N-[2-[3-(methylthio)piperazino]-4-phenyl-phenyl]benzenesulfonamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CN(CCN1)C2=C(C=CC(=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4O

Isomeric SMILES

CSC1CN(CCN1)C2=C(C=CC(=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4O

InChI

InChI=1S/C23H25N3O3S2/c1-30-23-16-26(14-13-24-23)20-15-18(17-7-3-2-4-8-17)11-12-19(20)25-31(28,29)22-10-6-5-9-21(22)27/h2-12,15,23-25,27H,13-14,16H2,1H3