2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methyl-5-sulfamoyl-phenyl)acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

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