3,4-dimethyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(allylamino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-(prop-2-enylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(allylamino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-4-11-20-18-19(22-17-8-6-5-7-16(17)21-18)23-26(24,25)15-10-9-13(2)14(3)12-15/h4-10,12H,1,11H2,2-3H3,(H,20,21)(H,22,23)