N-[3-(3-bromanylphenoxy)quinoxalin-2-yl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(3-bromanylphenoxy)quinoxalin-2-yl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(3-bromophenoxy)quinoxalin-2-yl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(3-bromophenoxy)-2-quinoxalinyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(3-bromophenoxy)quinoxalin-2-yl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(3-bromophenoxy)quinoxalin-2-yl]-N,4-dimethyl-benzenesulfonamide Formula: C22H18BrN3O3S MolecularWeight: 484.36562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N=C2OC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N=C2OC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H18BrN3O3S/c1-15-10-12-18(13-11-15)30(27,28)26(2)21-22(29-17-7-5-6-16(23)14-17)25-20-9-4-3-8-19(20)24-21/h3-14H,1-2H3