2-[4-chloranyl-2-methyl-5-(pyridin-3-ylmethylsulfamoyl)phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-2-methyl-5-(pyridin-3-ylmethylsulfamoyl)phenoxy]ethanamide Openeye Name: 2-[4-chloro-2-methyl-5-(3-pyridylmethylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-chloro-2-methyl-5-(3-pyridinylmethylsulfamoyl)phenoxy]acetamide IUPAC Name: 2-[4-chloro-2-methyl-5-(pyridin-3-ylmethylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-chloro-2-methyl-5-(3-pyridylmethylsulfamoyl)phenoxy]acetamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NCC2=CN=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NCC2=CN=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3O4S/c1-10-5-12(16)14(6-13(10)23-9-15(17)20)24(21,22)19-8-11-3-2-4-18-7-11/h2-7,19H,8-9H2,1H3,(H2,17,20)