4-methoxy-N-[3-[(3-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-[(3-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(3-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(3-methoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(3-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(m-anisidino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)OC

InChI

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