N1,N3-bis[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(2-pyrimidinylsulfamoyl)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(2-pyrimidylsulfamoyl)phenyl]isophthalamide Formula: C28H22N8O6S2 MolecularWeight: 630.65428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C28H22N8O6S2/c37-25(33-21-6-10-23(11-7-21)43(39,40)35-27-29-14-2-15-30-27)19-4-1-5-20(18-19)26(38)34-22-8-12-24(13-9-22)44(41,42)36-28-31-16-3-17-32-28/h1-18H,(H,33,37)(H,34,38)(H,29,30,35)(H,31,32,36)