2-[2-chloranyl-4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-chloro-4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-chloro-4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-chloro-4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-chloro-4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(2-pyridylmethyl)acetamide Formula: C20H17Cl2N3O4S MolecularWeight: 466.33768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O4S/c21-14-4-6-15(7-5-14)25-30(27,28)17-8-9-19(18(22)11-17)29-13-20(26)24-12-16-3-1-2-10-23-16/h1-11,25H,12-13H2,(H,24,26)