[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate

Systemtic Name: [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O6S/c1-13-10-14(20)7-8-17(13)27-9-3-6-19(24)28-12-18(23)22-15-4-2-5-16(11-15)29(21,25)26/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,22,23)(H2,21,25,26)