N-[3-[(3,4-dimethylphenyl)amino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(3,4-dimethylanilino)-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=C(C=C4)C)C

InChI

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