4-bromanyl-N-[1-oxidanylidene-1-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-oxidanylidene-1-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]propan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-methyl-2-oxo-2-[4-(thiazol-2-ylsulfamoyl)anilino]ethyl]benzamide CAS Name: 4-bromo-N-[1-oxo-1-[4-(2-thiazolylsulfamoyl)anilino]propan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]propan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-keto-1-methyl-2-[4-(thiazol-2-ylsulfamoyl)anilino]ethyl]benzamide Formula: C19H17BrN4O4S2 MolecularWeight: 509.39668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O4S2/c1-12(22-18(26)13-2-4-14(20)5-3-13)17(25)23-15-6-8-16(9-7-15)30(27,28)24-19-21-10-11-29-19/h2-12H,1H3,(H,21,24)(H,22,26)(H,23,25)