5-oxidanylidene-N-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 5-oxidanylidene-N-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 5-oxo-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]thiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 5-oxo-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]-2-thiazolyl]-2-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 5-keto-N-[4-[2-keto-2-(4-sulfamoylanilino)ethyl]thiazol-2-yl]pyrrolidine-2-carboxamide Formula: C16H17N5O5S2 MolecularWeight: 423.46668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(=O)NC1C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H17N5O5S2/c17-28(25,26)11-3-1-9(2-4-11)18-14(23)7-10-8-27-16(19-10)21-15(24)12-5-6-13(22)20-12/h1-4,8,12H,5-7H2,(H,18,23)(H,20,22)(H2,17,25,26)(H,19,21,24)