N-[3-[(2,6-dimethylphenyl)amino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-[(2,6-dimethylphenyl)amino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(2,6-dimethylanilino)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(2,6-dimethylanilino)-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(2,6-dimethylanilino)quinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(2,6-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=C(C=CC=C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC=C4C)C

InChI

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