3-bromanyl-N-[2-oxidanylidene-2-[[4-(propylsulfamoyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[[4-(propylsulfamoyl)phenyl]amino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[4-(propylsulfamoyl)anilino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[4-(propylsulfamoyl)anilino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[4-(propylsulfamoyl)anilino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[4-(propylsulfamoyl)anilino]ethyl]benzamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrN3O4S/c1-2-10-21-27(25,26)16-8-6-15(7-9-16)22-17(23)12-20-18(24)13-4-3-5-14(19)11-13/h3-9,11,21H,2,10,12H2,1H3,(H,20,24)(H,22,23)