4-chloranyl-N-[3-[(2-piperidin-1-ylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(2-piperidin-1-ylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-(1-piperidyl)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[2-(1-piperidinyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-piperidin-1-ylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-piperidinoanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C25H24ClN5O2S MolecularWeight: 494.00836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H24ClN5O2S/c26-18-12-14-19(15-13-18)34(32,33)30-25-24(27-20-8-2-3-9-21(20)28-25)29-22-10-4-5-11-23(22)31-16-6-1-7-17-31/h2-5,8-15H,1,6-7,16-17H2,(H,27,29)(H,28,30)