N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide

Systemtic Name: N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide CAS Name: N-[3-(2-pyridinylmethoxy)phenyl]benzenesulfonamide IUPAC Name: N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Traditional Name: N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

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