4-chloranyl-N-[6-methyl-3-[[3-(trifluoromethyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-methyl-3-[[3-(trifluoromethyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-methyl-3-[3-(trifluoromethyl)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-methyl-3-[3-(trifluoromethyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-methyl-3-[3-(trifluoromethyl)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-methyl-3-[3-(trifluoromethyl)anilino]quinoxalin-2-yl]benzenesulfonamide Formula: C22H16ClF3N4O2S MolecularWeight: 492.90125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC=CC(=C3)C(F)(F)F)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC=CC(=C3)C(F)(F)F)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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