2-chloranyl-N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridyl]benzenesulfonamide CAS Name: 2-chloro-N-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridinyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[3-(3,4-dichlorobenzyl)oxy-2-pyridyl]benzenesulfonamide Formula: C18H13Cl3N2O3S MolecularWeight: 443.73142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H13Cl3N2O3S/c19-13-8-7-12(10-15(13)21)11-26-16-5-3-9-22-18(16)23-27(24,25)17-6-2-1-4-14(17)20/h1-10H,11H2,(H,22,23)