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

Systemtic Name: N-[3-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-chloro-5-(trifluoromethyl)anilino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[2-chloro-5-(trifluoromethyl)anilino]-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-chloro-5-(trifluoromethyl)anilino]quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[2-chloro-5-(trifluoromethyl)anilino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C22H16ClF3N4O2S MolecularWeight: 492.90125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClF3N4O2S/c1-13-6-9-15(10-7-13)33(31,32)30-21-20(27-17-4-2-3-5-18(17)28-21)29-19-12-14(22(24,25)26)8-11-16(19)23/h2-12H,1H3,(H,27,29)(H,28,30)