(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C19H18Cl2N2O5S MolecularWeight: 457.32762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O5S/c20-13-3-5-14(6-4-13)22-29(26,27)15-7-8-17(21)16(11-15)19(25)28-12-18(24)23-9-1-2-10-23/h3-8,11,22H,1-2,9-10,12H2