4-bromanyl-N-[3-(3-phenylpropoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-(3-phenylpropoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-(3-phenylpropoxy)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-(3-phenylpropoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(3-phenylpropoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(3-phenylpropoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C23H20BrN3O3S MolecularWeight: 498.3922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O3S/c24-18-12-14-19(15-13-18)31(28,29)27-22-23(26-21-11-5-4-10-20(21)25-22)30-16-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-15H,6,9,16H2,(H,25,27)