3-methylidene-N1,N2-bis[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1,2-dicarboxamide

Systemtic Name: 3-methylidene-N1,N2-bis[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1,2-dicarboxamide Openeye Name: 3-methylene-N1,N2-bis[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1,2-dicarboxamide CAS Name: 3-methylene-N1,N2-bis[4-(2-pyrimidinylsulfamoyl)phenyl]cyclopropane-1,2-dicarboxamide IUPAC Name: 3-methylidene-1-N,2-N-bis[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1,2-dicarboxamide Traditional Name: 3-methylene-N,N'-bis[4-(2-pyrimidylsulfamoyl)phenyl]cyclopropane-1,2-dicarboxamide Formula: C26H22N8O6S2 MolecularWeight: 606.63288

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1C(=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

C=C1C(C1C(=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/C26H22N8O6S2/c1-16-21(23(35)31-17-4-8-19(9-5-17)41(37,38)33-25-27-12-2-13-28-25)22(16)24(36)32-18-6-10-20(11-7-18)42(39,40)34-26-29-14-3-15-30-26/h2-15,21-22H,1H2,(H,31,35)(H,32,36)(H,27,28,33)(H,29,30,34)