2,5-bis(chloranyl)-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(allylamino)quinoxalin-2-yl]-2,5-dichloro-benzenesulfonamide CAS Name: 2,5-dichloro-N-[3-(prop-2-enylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 2,5-dichloro-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(allylamino)quinoxalin-2-yl]-2,5-dichloro-benzenesulfonamide Formula: C17H14Cl2N4O2S MolecularWeight: 409.28966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4O2S/c1-2-9-20-16-17(22-14-6-4-3-5-13(14)21-16)23-26(24,25)15-10-11(18)7-8-12(15)19/h2-8,10H,1,9H2,(H,20,21)(H,22,23)