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

Systemtic Name: N-[3-[[3,5-bis(chloranyl)phenyl]amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(3,5-dichloroanilino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(3,5-dichloroanilino)-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(3,5-dichloroanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(3,5-dichloroanilino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C21H16Cl2N4O2S MolecularWeight: 459.34834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N4O2S/c1-13-6-8-17(9-7-13)30(28,29)27-21-20(24-16-11-14(22)10-15(23)12-16)25-18-4-2-3-5-19(18)26-21/h2-12H,1H3,(H,24,25)(H,26,27)