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

Systemtic Name: 4-bromanyl-N-[3-(3-phenylmethoxypropoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(3-benzyloxypropoxy)quinoxalin-2-yl]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[3-(3-phenylmethoxypropoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(3-phenylmethoxypropoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(3-benzoxypropoxy)quinoxalin-2-yl]-4-bromo-benzenesulfonamide Formula: C24H22BrN3O4S MolecularWeight: 528.41818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COCCCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O4S/c25-19-11-13-20(14-12-19)33(29,30)28-23-24(27-22-10-5-4-9-21(22)26-23)32-16-6-15-31-17-18-7-2-1-3-8-18/h1-5,7-14H,6,15-17H2,(H,26,28)