4-[(3-nitrophenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C23H18N6O7S2 MolecularWeight: 554.55502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N6O7S2/c30-22(26-17-9-11-20(12-10-17)37(33,34)28-23-24-13-2-14-25-23)16-5-7-18(8-6-16)27-38(35,36)21-4-1-3-19(15-21)29(31)32/h1-15,27H,(H,26,30)(H,24,25,28)