2-(2-chloranyl-5-methyl-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N

InChI

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