2-(3-chloranylphenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=CC(=CC=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=CC(=CC=C2)Cl)S(=O)(=O)N

InChI

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