4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C20H17ClN4O4S2 MolecularWeight: 476.95638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Cl

InChI

InChI=1S/C20H17ClN4O4S2/c21-16-8-3-13(12-17(16)25-10-1-2-18(25)26)19(27)23-14-4-6-15(7-5-14)31(28,29)24-20-22-9-11-30-20/h3-9,11-12H,1-2,10H2,(H,22,24)(H,23,27)