N-[4-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

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