4-chloranyl-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide Openeye Name: N-(3-benzyloxy-2-pyridyl)-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-(3-phenylmethoxy-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide Traditional Name: N-(3-benzoxy-2-pyridyl)-4-chloro-benzenesulfonamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c19-15-8-10-16(11-9-15)25(22,23)21-18-17(7-4-12-20-18)24-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,20,21)