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

Systemtic Name: N-[4-(azetidin-1-ylcarbonyl)phenyl]benzenesulfonamide Openeye Name: N-[4-(azetidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-[1-azetidinyl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(azetidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(azetidine-1-carbonyl)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)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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