N-[3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-thiazol-2-ylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[4-(2-thiazolyl)-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-thiazol-2-ylpiperazino)quinoxalin-2-yl]benzenesulfonamide Formula: C21H20N6O2S2 MolecularWeight: 452.5525

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4)C5=NC=CS5

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4)C5=NC=CS5

InChI

InChI=1S/C21H20N6O2S2/c28-31(29,16-6-2-1-3-7-16)25-19-20(24-18-9-5-4-8-17(18)23-19)26-11-13-27(14-12-26)21-22-10-15-30-21/h1-10,15H,11-14H2,(H,23,25)