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

Systemtic Name: N1,N4-bis[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]terephthalamide CAS Name: N1,N4-bis[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]terephthalamide Formula: C30H32N6O6S4 MolecularWeight: 700.87168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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(CC)CC

Isomeric SMILES

CCN(CC)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(CC)CC

InChI

InChI=1S/C30H32N6O6S4/c1-5-35(6-2)45(39,40)21-13-15-23-25(17-21)43-29(31-23)33-27(37)19-9-11-20(12-10-19)28(38)34-30-32-24-16-14-22(18-26(24)44-30)46(41,42)36(7-3)8-4/h9-18H,5-8H2,1-4H3,(H,31,33,37)(H,32,34,38)