3-(azetidin-1-ylcarbonyl)-N-(4-bromophenyl)benzenesulfonamide

Systemtic Name: 3-(azetidin-1-ylcarbonyl)-N-(4-bromophenyl)benzenesulfonamide Openeye Name: 3-(azetidine-1-carbonyl)-N-(4-bromophenyl)benzenesulfonamide CAS Name: 3-[1-azetidinyl(oxo)methyl]-N-(4-bromophenyl)benzenesulfonamide IUPAC Name: 3-(azetidine-1-carbonyl)-N-(4-bromophenyl)benzenesulfonamide Traditional Name: 3-(azetidine-1-carbonyl)-N-(4-bromophenyl)benzenesulfonamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2O3S/c17-13-5-7-14(8-6-13)18-23(21,22)15-4-1-3-12(11-15)16(20)19-9-2-10-19/h1,3-8,11,18H,2,9-10H2