N-[3-[[3,5-bis(chloranyl)phenyl]amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[[3,5-bis(chloranyl)phenyl]amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(3,5-dichloroanilino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(3,5-dichloroanilino)-2-quinoxalinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(3,5-dichloroanilino)quinoxalin-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(3,5-dichloroanilino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Formula: C22H18Cl2N4O2S MolecularWeight: 473.37492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC(=C4)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC(=C4)Cl)Cl)C

InChI

InChI=1S/C22H18Cl2N4O2S/c1-13-7-8-18(9-14(13)2)31(29,30)28-22-21(25-17-11-15(23)10-16(24)12-17)26-19-5-3-4-6-20(19)27-22/h3-12H,1-2H3,(H,25,26)(H,27,28)