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

Systemtic Name: N-[2-(4-chloranylphenoxy)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)-3-pyridyl]benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)-3-pyridyl]benzenesulfonamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-13-8-10-14(11-9-13)23-17-16(7-4-12-19-17)20-24(21,22)15-5-2-1-3-6-15/h1-12,20H