4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-ethoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-ethoxy-benzenesulfonamide Openeye Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-ethoxy-benzenesulfonamide CAS Name: 4-chloro-N-(5-chloro-2-pyridinyl)-3-ethoxybenzenesulfonamide IUPAC Name: 4-chloro-N-(5-chloropyridin-2-yl)-3-ethoxybenzenesulfonamide Traditional Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-ethoxy-benzenesulfonamide Formula: C13H12Cl2N2O3S MolecularWeight: 347.21698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O3S/c1-2-20-12-7-10(4-5-11(12)15)21(18,19)17-13-6-3-9(14)8-16-13/h3-8H,2H2,1H3,(H,16,17)