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

Systemtic Name: 4-methoxy-N-[3-[(4-phenoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(4-phenoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(4-phenoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(4-phenoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(4-phenoxyanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C27H22N4O4S MolecularWeight: 498.55298

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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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O4S/c1-34-20-15-17-23(18-16-20)36(32,33)31-27-26(29-24-9-5-6-10-25(24)30-27)28-19-11-13-22(14-12-19)35-21-7-3-2-4-8-21/h2-18H,1H3,(H,28,29)(H,30,31)