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

Systemtic Name: N-[3-(4-chloranylphenoxy)pyridin-4-yl]ethanesulfonamide Openeye Name: N-[3-(4-chlorophenoxy)-4-pyridyl]ethanesulfonamide CAS Name: N-[3-(4-chlorophenoxy)-4-pyridinyl]ethanesulfonamide IUPAC Name: N-[3-(4-chlorophenoxy)pyridin-4-yl]ethanesulfonamide Traditional Name: N-[3-(4-chlorophenoxy)-4-pyridyl]ethanesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O3S/c1-2-20(17,18)16-12-7-8-15-9-13(12)19-11-5-3-10(14)4-6-11/h3-9H,2H2,1H3,(H,15,16)