2-[(2-cyanophenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C19H16N6O5S2 MolecularWeight: 472.49754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C19H16N6O5S2/c20-12-14-4-1-2-5-17(14)32(29,30)23-13-18(26)24-15-6-8-16(9-7-15)31(27,28)25-19-21-10-3-11-22-19/h1-11,23H,13H2,(H,24,26)(H,21,22,25)