2-[4-chloranyl-5-[(3-ethanoylphenyl)sulfamoyl]-2-methyl-phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-5-[(3-ethanoylphenyl)sulfamoyl]-2-methyl-phenoxy]ethanamide Openeye Name: 2-[5-[(3-acetylphenyl)sulfamoyl]-4-chloro-2-methyl-phenoxy]acetamide CAS Name: 2-[5-[(3-acetylphenyl)sulfamoyl]-4-chloro-2-methylphenoxy]acetamide IUPAC Name: 2-[5-[(3-acetylphenyl)sulfamoyl]-4-chloro-2-methylphenoxy]acetamide Traditional Name: 2-[5-[(3-acetylphenyl)sulfamoyl]-4-chloro-2-methyl-phenoxy]acetamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5S/c1-10-6-14(18)16(8-15(10)25-9-17(19)22)26(23,24)20-13-5-3-4-12(7-13)11(2)21/h3-8,20H,9H2,1-2H3,(H2,19,22)