4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-(2-oxo-2-phenyl-acetyl)-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(2-oxo-2-phenylacetyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide Formula: C26H19N3O5S MolecularWeight: 485.51116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C26H19N3O5S/c30-24(18-6-2-1-3-7-18)25(31)19-9-11-20(12-10-19)26(32)28-21-13-15-22(16-14-21)35(33,34)29-23-8-4-5-17-27-23/h1-17H,(H,27,29)(H,28,32)