N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(allylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(prop-2-enylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(allylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-2-12-18-16-17(20-15-11-7-6-10-14(15)19-16)21-24(22,23)13-8-4-3-5-9-13/h2-11H,1,12H2,(H,18,19)(H,20,21)