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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]quinoxalin-2-yl]benzenesulfonamide Formula: C24H22ClN5O2S MolecularWeight: 479.98178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22ClN5O2S/c25-18-7-6-8-19(17-18)29-13-15-30(16-14-29)24-23(26-21-11-4-5-12-22(21)27-24)28-33(31,32)20-9-2-1-3-10-20/h1-12,17H,13-16H2,(H,26,28)