4-[[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]benzamide

Systemtic Name: 4-[[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]benzamide Openeye Name: 4-[[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]benzamide CAS Name: 4-[[2-chloro-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]benzamide Traditional Name: 4-[[2-chloro-5-(2-ketopyrrolidino)phenyl]sulfamoyl]benzamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16ClN3O4S/c18-14-8-5-12(21-9-1-2-16(21)22)10-15(14)20-26(24,25)13-6-3-11(4-7-13)17(19)23/h3-8,10,20H,1-2,9H2,(H2,19,23)