4-(azetidin-1-ylcarbonyl)-N-(2-fluorophenyl)benzenesulfonamide

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 4-(azetidine-1-carbonyl)-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 4-[1-azetidinyl(oxo)methyl]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 4-(azetidine-1-carbonyl)-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: 4-(azetidine-1-carbonyl)-N-(2-fluorophenyl)benzenesulfonamide Formula: C16H15FN2O3S MolecularWeight: 334.365303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C16H15FN2O3S/c17-14-4-1-2-5-15(14)18-23(21,22)13-8-6-12(7-9-13)16(20)19-10-3-11-19/h1-2,4-9,18H,3,10-11H2