5-[[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)N3CCCC3=O)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)N3CCCC3=O)Cl)C(=O)N

InChI

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