2-bromanyl-N-[2-oxidanylidene-2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-oxidanylidene-2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]ethyl]benzamide Openeye Name: 2-bromo-N-[2-oxo-2-[4-(pyrimidin-2-ylsulfamoyl)anilino]ethyl]benzamide CAS Name: 2-bromo-N-[2-oxo-2-[4-(2-pyrimidinylsulfamoyl)anilino]ethyl]benzamide IUPAC Name: 2-bromo-N-[2-oxo-2-[4-(pyrimidin-2-ylsulfamoyl)anilino]ethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[4-(2-pyrimidylsulfamoyl)anilino]ethyl]benzamide Formula: C19H16BrN5O4S MolecularWeight: 490.33044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Br

InChI

InChI=1S/C19H16BrN5O4S/c20-16-5-2-1-4-15(16)18(27)23-12-17(26)24-13-6-8-14(9-7-13)30(28,29)25-19-21-10-3-11-22-19/h1-11H,12H2,(H,23,27)(H,24,26)(H,21,22,25)