4-chloranyl-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-oxoisoindolin-4-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-oxo-1,2-dihydroisoindol-4-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3-oxo-1,2-dihydroisoindol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-ketoisoindolin-4-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C15H10ClF3N2O3S MolecularWeight: 390.76471

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F)C(=O)N1

Isomeric SMILES

C1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F)C(=O)N1

InChI

InChI=1S/C15H10ClF3N2O3S/c16-11-5-4-9(6-10(11)15(17,18)19)25(23,24)21-12-3-1-2-8-7-20-14(22)13(8)12/h1-6,21H,7H2,(H,20,22)