[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3,5-bis(chloranyl)benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3,5-bis(chloranyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C16H14Cl2N2O5S MolecularWeight: 417.26376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O5S/c1-9(25-16(22)10-6-11(17)8-12(18)7-10)15(21)20-13-2-4-14(5-3-13)26(19,23)24/h2-9H,1H3,(H,20,21)(H2,19,23,24)