N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(1-phenylethylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-16(17-10-4-2-5-11-17)23-21-22(25-20-15-9-8-14-19(20)24-21)26-29(27,28)18-12-6-3-7-13-18/h2-16H,1H3,(H,23,24)(H,25,26)