3-[4,4-bis(hydroxymethyl)cyclopenten-1-yl]-2-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[4,4-bis(hydroxymethyl)cyclopenten-1-yl]-2-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[4,4-bis(hydroxymethyl)cyclopenten-1-yl]-2-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[4,4-bis(hydroxymethyl)-1-cyclopentenyl]-2-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[4,4-bis(hydroxymethyl)cyclopenten-1-yl]-2-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-(4,4-dimethylolcyclopenten-1-yl)-2-(4-fluorophenyl)benzenesulfonamide Formula: C19H20FNO4S MolecularWeight: 377.429803

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1(CO)CO)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1C=C(CC1(CO)CO)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FNO4S/c20-15-6-4-13(5-7-15)18-16(2-1-3-17(18)26(21,24)25)14-8-9-19(10-14,11-22)12-23/h1-8,22-23H,9-12H2,(H2,21,24,25)