2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-1-phenyl-3-[4-(pyrimidin-2-ylsulfamoyl)anilino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-1-phenyl-3-[4-(2-pyrimidinylsulfamoyl)anilino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-1-phenyl-3-[4-(pyrimidin-2-ylsulfamoyl)anilino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-1-phenyl-3-[4-(2-pyrimidylsulfamoyl)anilino]propyl]benzamide Formula: C26H22ClN5O4S MolecularWeight: 536.00198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN5O4S/c27-22-10-5-4-9-21(22)25(34)31-23(18-7-2-1-3-8-18)17-24(33)30-19-11-13-20(14-12-19)37(35,36)32-26-28-15-6-16-29-26/h1-16,23H,17H2,(H,30,33)(H,31,34)(H,28,29,32)