2-(2-chloranyl-4-nitro-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C23H16ClN5O6S MolecularWeight: 525.92104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H16ClN5O6S/c24-19-14-16(29(31)32)8-11-21(19)35-20-5-2-1-4-18(20)22(30)27-15-6-9-17(10-7-15)36(33,34)28-23-25-12-3-13-26-23/h1-14H,(H,27,30)(H,25,26,28)