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

Systemtic Name: N-[2-(3-fluoranylpiperazin-1-yl)-4-phenyl-phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: N-[2-(3-fluoropiperazin-1-yl)-4-phenyl-phenyl]-2-hydroxy-benzenesulfonamide CAS Name: N-[2-(3-fluoro-1-piperazinyl)-4-phenylphenyl]-2-hydroxybenzenesulfonamide IUPAC Name: N-[2-(3-fluoropiperazin-1-yl)-4-phenylphenyl]-2-hydroxybenzenesulfonamide Traditional Name: N-[2-(3-fluoropiperazino)-4-phenyl-phenyl]-2-hydroxy-benzenesulfonamide Formula: C22H22FN3O3S MolecularWeight: 427.491783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)F)C2=C(C=CC(=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CC(N1)F)C2=C(C=CC(=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4O

InChI

InChI=1S/C22H22FN3O3S/c23-22-15-26(13-12-24-22)19-14-17(16-6-2-1-3-7-16)10-11-18(19)25-30(28,29)21-9-5-4-8-20(21)27/h1-11,14,22,24-25,27H,12-13,15H2