3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(2,4,6-trimethyl-3-sulfamoyl-phenyl)thiophene-2-carboxamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(2,4,6-trimethyl-3-sulfamoyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(2,4,6-trimethyl-3-sulfamoyl-phenyl)thiophene-2-carboxamide CAS Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(2,4,6-trimethyl-3-sulfamoylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(2,4,6-trimethyl-3-sulfamoylphenyl)thiophene-2-carboxamide Traditional Name: 3-(piazthiol-5-ylsulfamoyl)-N-(2,4,6-trimethyl-3-sulfamoyl-phenyl)thiophene-2-carboxamide Formula: C20H19N5O5S4 MolecularWeight: 537.65536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=CC4=NSN=C4C=C3)C)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=CC4=NSN=C4C=C3)C)S(=O)(=O)N)C

InChI

InChI=1S/C20H19N5O5S4/c1-10-8-11(2)19(33(21,27)28)12(3)17(10)22-20(26)18-16(6-7-31-18)34(29,30)25-13-4-5-14-15(9-13)24-32-23-14/h4-9,25H,1-3H3,(H,22,26)(H2,21,27,28)