N-[3-(phenethylamino)quinoxalin-2-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c27-29(28,18-11-5-2-6-12-18)26-22-21(23-16-15-17-9-3-1-4-10-17)24-19-13-7-8-14-20(19)25-22/h1-14H,15-16H2,(H,23,24)(H,25,26)