2-[4-chloranyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-chloro-2-methyl-5-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-chloro-2-methyl-5-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-chloro-2-methyl-5-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: 2-[4-chloro-2-methyl-5-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OCC(=O)N)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OCC(=O)N)C)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-10-3-5-12(6-4-10)19-24(21,22)15-8-14(23-9-16(18)20)11(2)7-13(15)17/h3-8,19H,9H2,1-2H3,(H2,18,20)