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

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

Systemtic Name:N1,N4-bis[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide
Openeye Name:N1,N4-bis[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]terephthalamide
CAS Name:N1,N4-bis[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-bis[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]terephthalamide
Formula: C28H28N6O6S4
MolecularWeight: 672.81852
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Descriptors Computed from Structure

Canonical SMILES:

CCN(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)CC


Isomeric SMILES

CCN(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)CC


InChI

InChI=1S/C28H28N6O6S4/c1-5-33(3)43(37,38)19-11-13-21-23(15-19)41-27(29-21)31-25(35)17-7-9-18(10-8-17)26(36)32-28-30-22-14-12-20(16-24(22)42-28)44(39,40)34(4)6-2/h7-16H,5-6H2,1-4H3,(H,29,31,35)(H,30,32,36)


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