[1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O6S/c1-11(26-16(21)10-25-14-6-2-4-12(18)8-14)17(22)20-13-5-3-7-15(9-13)27(19,23)24/h2-9,11H,10H2,1H3,(H,20,22)(H2,19,23,24)