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

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(3,4-dimethoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H20N4O4S/c1-29-19-13-12-15(14-20(19)30-2)23-21-22(25-18-11-7-6-10-17(18)24-21)26-31(27,28)16-8-4-3-5-9-16/h3-14H,1-2H3,(H,23,24)(H,25,26)