N1,N4-bis[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]terephthalamide CAS Name: N1,N4-bis[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]terephthalamide Formula: C24H20N6O6S4 MolecularWeight: 616.7122

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)NC

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)NC

InChI

InChI=1S/C24H20N6O6S4/c1-25-39(33,34)15-7-9-17-19(11-15)37-23(27-17)29-21(31)13-3-5-14(6-4-13)22(32)30-24-28-18-10-8-16(12-20(18)38-24)40(35,36)26-2/h3-12,25-26H,1-2H3,(H,27,29,31)(H,28,30,32)