N1,N1,N3,N3-tetrakis[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propane-1,1,3,3-tetracarboxamide

Systemtic Name: N1,N1,N3,N3-tetrakis[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propane-1,1,3,3-tetracarboxamide Openeye Name: N1,N1,N3,N3-tetrakis[4-(thiazol-2-ylsulfamoyl)phenyl]propane-1,1,3,3-tetracarboxamide CAS Name: N1,N1,N3,N3-tetrakis[4-(2-thiazolylsulfamoyl)phenyl]propane-1,1,3,3-tetracarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propane-1,1,3,3-tetracarboxamide Traditional Name: N1,N1,N3,N3-tetrakis[4-(thiazol-2-ylsulfamoyl)phenyl]propane-1,1,3,3-tetracarboxamide Formula: C43H36N12O12S8 MolecularWeight: 1169.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(CC(C(=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)C(=O)NC6=CC=C(C=C6)S(=O)(=O)NC7=NC=CS7)S(=O)(=O)NC8=NC=CS8

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(CC(C(=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)C(=O)NC6=CC=C(C=C6)S(=O)(=O)NC7=NC=CS7)S(=O)(=O)NC8=NC=CS8

InChI

InChI=1S/C43H36N12O12S8/c56-36(48-26-1-9-30(10-2-26)72(60,61)52-40-44-17-21-68-40)34(37(57)49-27-3-11-31(12-4-27)73(62,63)53-41-45-18-22-69-41)25-35(38(58)50-28-5-13-32(14-6-28)74(64,65)54-42-46-19-23-70-42)39(59)51-29-7-15-33(16-8-29)75(66,67)55-43-47-20-24-71-43/h1-24,34-35H,25H2,(H,44,52)(H,45,53)(H,46,54)(H,47,55)(H,48,56)(H,49,57)(H,50,58)(H,51,59)