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

Systemtic Name: N-[3-(3-chloranylphenoxy)pyridin-4-yl]methanesulfonamide Openeye Name: N-[3-(3-chlorophenoxy)-4-pyridyl]methanesulfonamide CAS Name: N-[3-(3-chlorophenoxy)-4-pyridinyl]methanesulfonamide IUPAC Name: N-[3-(3-chlorophenoxy)pyridin-4-yl]methanesulfonamide Traditional Name: N-[3-(3-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=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=NC=C1)OC2=CC(=CC=C2)Cl

InChI

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