6-(1-phenylethylsulfamoyl)-2-(trifluoromethyl)-3,4-dihydro-2H-chromene-3-carboxylic acid

Systemtic Name: 6-(1-phenylethylsulfamoyl)-2-(trifluoromethyl)-3,4-dihydro-2H-chromene-3-carboxylic acid Openeye Name: 6-(1-phenylethylsulfamoyl)-2-(trifluoromethyl)chromane-3-carboxylic acid CAS Name: 6-(1-phenylethylsulfamoyl)-2-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid IUPAC Name: 6-(1-phenylethylsulfamoyl)-2-(trifluoromethyl)-3,4-dihydro-2H-chromene-3-carboxylic acid Traditional Name: 6-(1-phenylethylsulfamoyl)-2-(trifluoromethyl)chroman-3-carboxylic acid Formula: C19H18F3NO5S MolecularWeight: 429.41013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(C(C3)C(=O)O)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(C(C3)C(=O)O)C(F)(F)F

InChI

InChI=1S/C19H18F3NO5S/c1-11(12-5-3-2-4-6-12)23-29(26,27)14-7-8-16-13(9-14)10-15(18(24)25)17(28-16)19(20,21)22/h2-9,11,15,17,23H,10H2,1H3,(H,24,25)