[1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 2-(2,4-dichlorophenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid [2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester Formula: C17H16Cl2N2O5S MolecularWeight: 431.29034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O5S/c1-10(26-16(22)7-11-5-6-12(18)8-15(11)19)17(23)21-13-3-2-4-14(9-13)27(20,24)25/h2-6,8-10H,7H2,1H3,(H,21,23)(H2,20,24,25)