N-[5-[(E)-3-oxidanylprop-1-enyl]-2,3-dihydro-1H-inden-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[5-[(E)-3-oxidanylprop-1-enyl]-2,3-dihydro-1H-inden-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[5-[(E)-3-hydroxyprop-1-enyl]indan-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[5-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1H-inden-2-yl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[5-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1H-inden-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[5-[(E)-3-hydroxyprop-1-enyl]indan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C19H18F3NO3S MolecularWeight: 397.41133

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C=CCO)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)/C=C/CO)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H18F3NO3S/c20-19(21,22)17-5-1-2-6-18(17)27(25,26)23-16-11-14-8-7-13(4-3-9-24)10-15(14)12-16/h1-8,10,16,23-24H,9,11-12H2/b4-3+