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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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