4-phenyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-phenyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-phenyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-phenyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-phenyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-phenyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H16N2O2S/c21-23(22,20-14-15-5-4-12-19-13-15)18-10-8-17(9-11-18)16-6-2-1-3-7-16/h1-13,20H,14H2