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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=NC=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=NC=C3)Cl)Cl

InChI

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