N-[3-[3,4-bis(chloranyl)phenoxy]quinoxalin-2-yl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[3,4-bis(chloranyl)phenoxy]quinoxalin-2-yl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(3,4-dichlorophenoxy)quinoxalin-2-yl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(3,4-dichlorophenoxy)-2-quinoxalinyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(3,4-dichlorophenoxy)quinoxalin-2-yl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(3,4-dichlorophenoxy)quinoxalin-2-yl]-N,4-dimethyl-benzenesulfonamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O3S/c1-14-7-10-16(11-8-14)31(28,29)27(2)21-22(26-20-6-4-3-5-19(20)25-21)30-15-9-12-17(23)18(24)13-15/h3-13H,1-2H3