N-(azetidin-3-yl)-3,5-bis(fluoranyl)benzenesulfonamide hydrochloride

Systemtic Name: N-(azetidin-3-yl)-3,5-bis(fluoranyl)benzenesulfonamide hydrochloride Openeye Name: N-(azetidin-3-yl)-3,5-difluoro-benzenesulfonamide hydrochloride CAS Name: N-(3-azetidinyl)-3,5-difluorobenzenesulfonamide hydrochloride IUPAC Name: N-(azetidin-3-yl)-3,5-difluorobenzenesulfonamide hydrochloride Traditional Name: N-(azetidin-3-yl)-3,5-difluoro-benzenesulfonamide hydrochloride Formula: C9H11ClF2N2O2S MolecularWeight: 284.710646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)NS(=O)(=O)C2=CC(=CC(=C2)F)F.Cl

Isomeric SMILES

C1C(CN1)NS(=O)(=O)C2=CC(=CC(=C2)F)F.Cl

InChI

InChI=1S/C9H10F2N2O2S.ClH/c10-6-1-7(11)3-9(2-6)16(14,15)13-8-4-12-5-8;/h1-3,8,12-13H,4-5H2;1H