[1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 2-(2-chlorophenyl)sulfanylethanoate

Systemtic Name: [1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 2-(2-chlorophenyl)sulfanylethanoate Openeye Name: [1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(2-chlorophenyl)sulfanylacetate CAS Name: 2-[(2-chlorophenyl)thio]acetic acid [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] 2-(2-chlorophenyl)sulfanylacetate Traditional Name: 2-[(2-chlorophenyl)thio]acetic acid [2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester Formula: C17H17ClN2O5S2 MolecularWeight: 428.91028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)CSC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)CSC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O5S2/c1-11(25-16(21)10-26-15-8-3-2-7-14(15)18)17(22)20-12-5-4-6-13(9-12)27(19,23)24/h2-9,11H,10H2,1H3,(H,20,22)(H2,19,23,24)