methyl 2-[[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-anilino]-2-oxo-acetate CAS Name: 2-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)anilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylanilino]-2-oxoacetate Traditional Name: 2-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-anilino]-2-keto-acetic acid methyl ester Formula: C19H20ClN3O5S MolecularWeight: 437.8972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

COC(=O)C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C19H20ClN3O5S/c1-28-19(25)18(24)21-16-12-15(8-9-17(16)23-10-2-3-11-23)29(26,27)22-14-6-4-13(20)5-7-14/h4-9,12,22H,2-3,10-11H2,1H3,(H,21,24)