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

Systemtic Name: 4-methoxy-N-[3-[(2-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(2-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(2-methoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(2-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(o-anisidino)quinoxalin-2-yl]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=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4OC

InChI

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