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

Systemtic Name: N1,N4-bis[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]terephthalamide CAS Name: N1,N4-bis[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]terephthalamide Formula: C26H24N6O6S4 MolecularWeight: 644.76536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=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)N(C)C

Isomeric SMILES

CN(C)S(=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)N(C)C

InChI

InChI=1S/C26H24N6O6S4/c1-31(2)41(35,36)17-9-11-19-21(13-17)39-25(27-19)29-23(33)15-5-7-16(8-6-15)24(34)30-26-28-20-12-10-18(14-22(20)40-26)42(37,38)32(3)4/h5-14H,1-4H3,(H,27,29,33)(H,28,30,34)