N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide Openeye Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide CAS Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide IUPAC Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide Traditional Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide Formula: C21H16N6O7S5 MolecularWeight: 624.71274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N6O7S5/c22-37(29,30)11-5-7-14-16(9-11)35-20(24-14)26-19(28)13-3-1-2-4-18(13)39(33,34)27-21-25-15-8-6-12(38(23,31)32)10-17(15)36-21/h1-10H,(H,25,27)(H2,22,29,30)(H2,23,31,32)(H,24,26,28)