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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)Cl

InChI

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