2-(5-chloranylpyridin-3-yl)oxy-5-[(4-chlorophenyl)sulfonylamino]benzamide

Systemtic Name: 2-(5-chloranylpyridin-3-yl)oxy-5-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: 5-[(4-chlorophenyl)sulfonylamino]-2-[(5-chloro-3-pyridyl)oxy]benzamide CAS Name: 5-[(4-chlorophenyl)sulfonylamino]-2-[(5-chloro-3-pyridinyl)oxy]benzamide IUPAC Name: 5-[(4-chlorophenyl)sulfonylamino]-2-(5-chloropyridin-3-yl)oxybenzamide Traditional Name: 5-[(4-chlorophenyl)sulfonylamino]-2-[(5-chloro-3-pyridyl)oxy]benzamide Formula: C18H13Cl2N3O4S MolecularWeight: 438.28452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC(=CN=C3)Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC(=CN=C3)Cl)C(=O)N)Cl

InChI

InChI=1S/C18H13Cl2N3O4S/c19-11-1-4-15(5-2-11)28(25,26)23-13-3-6-17(16(8-13)18(21)24)27-14-7-12(20)9-22-10-14/h1-10,23H,(H2,21,24)