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

Systemtic Name: N-[3-(3-ethanoylphenoxy)quinoxalin-2-yl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(3-acetylphenoxy)quinoxalin-2-yl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(3-acetylphenoxy)-2-quinoxalinyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(3-acetylphenoxy)quinoxalin-2-yl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(3-acetylphenoxy)quinoxalin-2-yl]-N,4-dimethyl-benzenesulfonamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S/c1-16-11-13-20(14-12-16)32(29,30)27(3)23-24(26-22-10-5-4-9-21(22)25-23)31-19-8-6-7-18(15-19)17(2)28/h4-15H,1-3H3