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

Systemtic Name: 4-chloranyl-N-[3-[(4-octoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(4-octoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-octoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-octoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(4-octoxyanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C28H31ClN4O3S MolecularWeight: 539.08874

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H31ClN4O3S/c1-2-3-4-5-6-9-20-36-23-16-14-22(15-17-23)30-27-28(32-26-11-8-7-10-25(26)31-27)33-37(34,35)24-18-12-21(29)13-19-24/h7-8,10-19H,2-6,9,20H2,1H3,(H,30,31)(H,32,33)