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

Systemtic Name: N-[3-(2-chloranylphenoxy)pyridin-4-yl]methanesulfonamide Openeye Name: N-[3-(2-chlorophenoxy)-4-pyridyl]methanesulfonamide CAS Name: N-[3-(2-chlorophenoxy)-4-pyridinyl]methanesulfonamide IUPAC Name: N-[3-(2-chlorophenoxy)pyridin-4-yl]methanesulfonamide Traditional Name: N-[3-(2-chlorophenoxy)-4-pyridyl]methanesulfonamide Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=NC=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=NC=C1)OC2=CC=CC=C2Cl

InChI

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