[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]propanoic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]propionic acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C19H21ClN2O6S MolecularWeight: 440.89784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC1=CC=CC=C1OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)OC(C)C(=O)NC1=CC=CC=C1OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O6S/c1-12(22-29(25,26)15-10-8-14(20)9-11-15)19(24)28-13(2)18(23)21-16-6-4-5-7-17(16)27-3/h4-13,22H,1-3H3,(H,21,23)