(2-oxidanylidene-2-propan-2-yloxy-ethyl) 3-[(3-chlorophenyl)-(2-oxidanylidene-2-propan-2-yloxy-ethyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-propan-2-yloxy-ethyl) 3-[(3-chlorophenyl)-(2-oxidanylidene-2-propan-2-yloxy-ethyl)sulfamoyl]benzoate Openeye Name: (2-isopropoxy-2-oxo-ethyl) 3-[(3-chlorophenyl)-(2-isopropoxy-2-oxo-ethyl)sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)-(2-oxo-2-propan-2-yloxyethyl)sulfamoyl]benzoic acid (2-oxo-2-propan-2-yloxyethyl) ester IUPAC Name: (2-oxo-2-propan-2-yloxyethyl) 3-[(3-chlorophenyl)-(2-oxo-2-propan-2-yloxyethyl)sulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)-(2-isopropoxy-2-keto-ethyl)sulfamoyl]benzoic acid (2-isopropoxy-2-keto-ethyl) ester Formula: C23H26ClNO8S MolecularWeight: 511.97244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)OC(C)C

Isomeric SMILES

CC(C)OC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)OC(C)C

InChI

InChI=1S/C23H26ClNO8S/c1-15(2)32-21(26)13-25(19-9-6-8-18(24)12-19)34(29,30)20-10-5-7-17(11-20)23(28)31-14-22(27)33-16(3)4/h5-12,15-16H,13-14H2,1-4H3