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

Systemtic Name: 3-methylidene-N1,N2-bis[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclopropane-1,2-dicarboxamide Openeye Name: 3-methylene-N1,N2-bis[4-(thiazol-2-ylsulfamoyl)phenyl]cyclopropane-1,2-dicarboxamide CAS Name: 3-methylene-N1,N2-bis[4-(2-thiazolylsulfamoyl)phenyl]cyclopropane-1,2-dicarboxamide IUPAC Name: 3-methylidene-1-N,2-N-bis[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclopropane-1,2-dicarboxamide Traditional Name: 3-methylene-N,N'-bis[4-(thiazol-2-ylsulfamoyl)phenyl]cyclopropane-1,2-dicarboxamide Formula: C24H20N6O6S4 MolecularWeight: 616.7122

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C=C1C(C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C24H20N6O6S4/c1-14-19(21(31)27-15-2-6-17(7-3-15)39(33,34)29-23-25-10-12-37-23)20(14)22(32)28-16-4-8-18(9-5-16)40(35,36)30-24-26-11-13-38-24/h2-13,19-20H,1H2,(H,25,29)(H,26,30)(H,27,31)(H,28,32)