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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[4-(pyrimidin-2-ylsulfamoyl)anilino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[4-(2-pyrimidinylsulfamoyl)anilino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[4-(pyrimidin-2-ylsulfamoyl)anilino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[4-(2-pyrimidylsulfamoyl)anilino]ethyl]benzamide Formula: C19H16ClN5O4S MolecularWeight: 445.87944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN5O4S/c20-14-4-2-13(3-5-14)18(27)23-12-17(26)24-15-6-8-16(9-7-15)30(28,29)25-19-21-10-1-11-22-19/h1-11H,12H2,(H,23,27)(H,24,26)(H,21,22,25)