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

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

Systemtic Name:N-[3-[(4-octoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide
Openeye Name:N-[3-(4-octoxyanilino)quinoxalin-2-yl]benzenesulfonamide
CAS Name:N-[3-(4-octoxyanilino)-2-quinoxalinyl]benzenesulfonamide
IUPAC Name:N-[3-(4-octoxyanilino)quinoxalin-2-yl]benzenesulfonamide
Traditional Name:N-[3-(4-octoxyanilino)quinoxalin-2-yl]benzenesulfonamide
Formula: C28H32N4O3S
MolecularWeight: 504.64368
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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=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C28H32N4O3S/c1-2-3-4-5-6-12-21-35-23-19-17-22(18-20-23)29-27-28(31-26-16-11-10-15-25(26)30-27)32-36(33,34)24-13-8-7-9-14-24/h7-11,13-20H,2-6,12,21H2,1H3,(H,29,30)(H,31,32)


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