1-(2-chlorophenyl)-5-oxidanylidene-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-(3-sulfamoylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16ClN3O4S/c18-14-6-1-2-7-15(14)21-10-11(8-16(21)22)17(23)20-12-4-3-5-13(9-12)26(19,24)25/h1-7,9,11H,8,10H2,(H,20,23)(H2,19,24,25)