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

Systemtic Name: N1,N4-bis(6-sulfamoyl-1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(6-sulfamoyl-1,3-benzothiazol-2-yl)terephthalamide CAS Name: N1,N4-bis(6-sulfamoyl-1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(6-sulfamoyl-1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(6-sulfamoyl-1,3-benzothiazol-2-yl)terephthalamide Formula: C22H16N6O6S4 MolecularWeight: 588.65904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)C(=O)NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)C(=O)NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C22H16N6O6S4/c23-37(31,32)13-5-7-15-17(9-13)35-21(25-15)27-19(29)11-1-2-12(4-3-11)20(30)28-22-26-16-8-6-14(38(24,33)34)10-18(16)36-22/h1-10H,(H2,23,31,32)(H2,24,33,34)(H,25,27,29)(H,26,28,30)