N-[3-[(4-ethanoylphenyl)amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-ethanoylphenyl)amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-acetylanilino)-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H20N4O3S/c1-15-7-13-19(14-8-15)31(29,30)27-23-22(25-20-5-3-4-6-21(20)26-23)24-18-11-9-17(10-12-18)16(2)28/h3-14H,1-2H3,(H,24,25)(H,26,27)