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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(3-cyano-2,4,6-trimethyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(3-cyano-2,4,6-trimethyl-phenyl)thiophene-2-carboxamide CAS Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(3-cyano-2,4,6-trimethylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(3-cyano-2,4,6-trimethylphenyl)thiophene-2-carboxamide Traditional Name: N-(3-cyano-2,4,6-trimethyl-phenyl)-3-(piazthiol-5-ylsulfamoyl)thiophene-2-carboxamide Formula: C21H17N5O3S3 MolecularWeight: 483.58638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C#N)C)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=CC4=NSN=C4C=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1C#N)C)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=CC4=NSN=C4C=C3)C

InChI

InChI=1S/C21H17N5O3S3/c1-11-8-12(2)19(13(3)15(11)10-22)23-21(27)20-18(6-7-30-20)32(28,29)26-14-4-5-16-17(9-14)25-31-24-16/h4-9,26H,1-3H3,(H,23,27)