N-(2-propoxyphenyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-propoxyphenyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-propoxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-propoxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-propoxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-propoxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H16F3NO4S MolecularWeight: 375.36275

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C16H16F3NO4S/c1-2-11-23-13-8-4-3-7-12(13)20-25(21,22)15-10-6-5-9-14(15)24-16(17,18)19/h3-10,20H,2,11H2,1H3