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

Systemtic Name: 4-methyl-N-[3-[(4-octoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(4-octoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(4-octoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(4-octoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(4-octoxyanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C29H34N4O3S MolecularWeight: 518.67026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H34N4O3S/c1-3-4-5-6-7-10-21-36-24-17-15-23(16-18-24)30-28-29(32-27-12-9-8-11-26(27)31-28)33-37(34,35)25-19-13-22(2)14-20-25/h8-9,11-20H,3-7,10,21H2,1-2H3,(H,30,31)(H,32,33)