4-phenoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-phenoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-phenoxy-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-phenoxy-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-phenoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-phenoxy-N-(2-pyridylmethyl)benzenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H16N2O3S/c21-24(22,20-14-15-6-4-5-13-19-15)18-11-9-17(10-12-18)23-16-7-2-1-3-8-16/h1-13,20H,14H2