4-chloranyl-3-(methylsulfamoyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-chloro-N-[4-(2-ketopyrrolidino)phenyl]-3-(methylsulfamoyl)benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C18H18ClN3O4S/c1-20-27(25,26)16-11-12(4-9-15(16)19)18(24)21-13-5-7-14(8-6-13)22-10-2-3-17(22)23/h4-9,11,20H,2-3,10H2,1H3,(H,21,24)