4-chloranyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(4-methyl-2-oxo-chromen-7-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(4-methyl-2-oxochromen-7-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-keto-4-methyl-chromen-7-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C17H11ClF3NO4S MolecularWeight: 417.78675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H11ClF3NO4S/c1-9-6-16(23)26-15-7-10(2-4-12(9)15)22-27(24,25)11-3-5-14(18)13(8-11)17(19,20)21/h2-8,22H,1H3