4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C15H11ClF3NO4S MolecularWeight: 393.76535

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C15H11ClF3NO4S/c16-12-3-2-10(8-11(12)15(17,18)19)25(21,22)20-9-1-4-13-14(7-9)24-6-5-23-13/h1-4,7-8,20H,5-6H2