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

Systemtic Name: N-[3-[(4-phenylmethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-benzyloxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(4-phenylmethoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-benzoxyanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3S/c32-35(33,23-11-5-2-6-12-23)31-27-26(29-24-13-7-8-14-25(24)30-27)28-21-15-17-22(18-16-21)34-19-20-9-3-1-4-10-20/h1-18H,19H2,(H,28,29)(H,30,31)