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

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)amino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(3,4-dimethoxyanilino)-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O5S/c1-4-33-17-10-12-18(13-11-17)34(29,30)28-24-23(26-19-7-5-6-8-20(19)27-24)25-16-9-14-21(31-2)22(15-16)32-3/h5-15H,4H2,1-3H3,(H,25,26)(H,27,28)