4-(azetidin-1-ylcarbonyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-N-phenyl-benzenesulfonamide Openeye Name: 4-(azetidine-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 4-[1-azetidinyl(oxo)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-(azetidine-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 4-(azetidine-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c19-16(18-11-4-12-18)13-7-9-15(10-8-13)22(20,21)17-14-5-2-1-3-6-14/h1-3,5-10,17H,4,11-12H2