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

Systemtic Name: 4-fluoranyl-2-methyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(allylamino)quinoxalin-2-yl]-4-fluoro-2-methyl-benzenesulfonamide CAS Name: 4-fluoro-2-methyl-N-[3-(prop-2-enylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-fluoro-2-methyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(allylamino)quinoxalin-2-yl]-4-fluoro-2-methyl-benzenesulfonamide Formula: C18H17FN4O2S MolecularWeight: 372.416583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC=C

InChI

InChI=1S/C18H17FN4O2S/c1-3-10-20-17-18(22-15-7-5-4-6-14(15)21-17)23-26(24,25)16-9-8-13(19)11-12(16)2/h3-9,11H,1,10H2,2H3,(H,20,21)(H,22,23)