3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(6-cyano-1,3-benzodioxol-5-yl)thiophene-2-carboxamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(6-cyano-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Openeye Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(6-cyano-1,3-benzodioxol-5-yl)thiophene-2-carboxamide CAS Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(6-cyano-1,3-benzodioxol-5-yl)-2-thiophenecarboxamide IUPAC Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(6-cyano-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Traditional Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-(piazthiol-5-ylsulfamoyl)thiophene-2-carboxamide Formula: C19H11N5O5S3 MolecularWeight: 485.51614

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C#N)NC(=O)C3=C(C=CS3)S(=O)(=O)NC4=CC5=NSN=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C#N)NC(=O)C3=C(C=CS3)S(=O)(=O)NC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C19H11N5O5S3/c20-8-10-5-15-16(29-9-28-15)7-13(10)21-19(25)18-17(3-4-30-18)32(26,27)24-11-1-2-12-14(6-11)23-31-22-12/h1-7,24H,9H2,(H,21,25)