N-(3-chloranyl-6,7-dimethyl-quinoxalin-2-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-6,7-dimethyl-quinoxalin-2-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(3-chloro-6,7-dimethyl-quinoxalin-2-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(3-chloro-6,7-dimethyl-2-quinoxalinyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(3-chloro-6,7-dimethylquinoxalin-2-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(3-chloro-6,7-dimethyl-quinoxalin-2-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C17H13ClF3N3O2S MolecularWeight: 415.81723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F)Cl

InChI

InChI=1S/C17H13ClF3N3O2S/c1-9-7-12-13(8-10(9)2)23-16(15(18)22-12)24-27(25,26)14-6-4-3-5-11(14)17(19,20)21/h3-8H,1-2H3,(H,23,24)