2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C)Cl

InChI

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