4-chloranyl-N-[2-(4-chloranylphenoxy)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(4-chloranylphenoxy)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-chlorophenoxy)-3-pyridyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-chlorophenoxy)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-chlorophenoxy)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-chlorophenoxy)-3-pyridyl]benzenesulfonamide Formula: C17H12Cl2N2O3S MolecularWeight: 395.25978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O3S/c18-12-3-7-14(8-4-12)24-17-16(2-1-11-20-17)21-25(22,23)15-9-5-13(19)6-10-15/h1-11,21H