2-[4-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenoxy]ethanoate

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenoxy]ethanoate Openeye Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenoxy]acetate CAS Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methylphenoxy]acetate IUPAC Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methylphenoxy]acetate Traditional Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenoxy]acetate Formula: C15H13ClNO5S- MolecularWeight: 354.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OCC(=O)[O-]

InChI

InChI=1S/C15H14ClNO5S/c1-10-8-13(6-7-14(10)22-9-15(18)19)23(20,21)17-12-4-2-11(16)3-5-12/h2-8,17H,9H2,1H3,(H,18,19)/p-1