N-[3-[(4-ethoxyphenyl)amino]-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)amino]-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-ethoxyanilino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-ethoxyanilino)-6-methyl-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-ethoxyanilino)-6-methylquinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[6-methyl-3-(p-phenetidino)quinoxalin-2-yl]benzenesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=C(C=CC(=C3)C)N=C2NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=C(C=CC(=C3)C)N=C2NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N4O3S/c1-4-31-19-10-8-18(9-11-19)25-23-24(26-21-14-7-17(3)15-22(21)27-23)28-32(29,30)20-12-5-16(2)6-13-20/h5-15H,4H2,1-3H3,(H,25,27)(H,26,28)