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

Systemtic Name: 4-chloranyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-pyridinylmethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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