4-chloranyl-N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[4-[(E)-cinnamyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[4-[(E)-cinnamyl]piperazino]quinoxalin-2-yl]benzenesulfonamide Formula: C27H26ClN5O2S MolecularWeight: 520.04564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H26ClN5O2S/c28-22-12-14-23(15-13-22)36(34,35)31-26-27(30-25-11-5-4-10-24(25)29-26)33-19-17-32(18-20-33)16-6-9-21-7-2-1-3-8-21/h1-15H,16-20H2,(H,29,31)/b9-6+