N-(2-chloranylpyridin-3-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-chloro-3-pyridyl)-4-methoxy-benzenesulfonamide Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C12H11ClN2O3S/c1-18-9-4-6-10(7-5-9)19(16,17)15-11-3-2-8-14-12(11)13/h2-8,15H,1H3