2-chloranyl-5-(methylsulfamoyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-(methylsulfamoyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-chloro-5-(methylsulfamoyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-chloro-5-(methylsulfamoyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-chloro-5-(methylsulfamoyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-chloro-N-[3-(2-ketopyrrolidino)phenyl]-5-(methylsulfamoyl)benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S/c1-20-27(25,26)14-7-8-16(19)15(11-14)18(24)21-12-4-2-5-13(10-12)22-9-3-6-17(22)23/h2,4-5,7-8,10-11,20H,3,6,9H2,1H3,(H,21,24)