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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(2,4,6-trimethyl-3-oxidanyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(3-hydroxy-2,4,6-trimethyl-phenyl)thiophene-2-carboxamide CAS Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(3-hydroxy-2,4,6-trimethylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(3-hydroxy-2,4,6-trimethylphenyl)thiophene-2-carboxamide Traditional Name: N-(3-hydroxy-2,4,6-trimethyl-phenyl)-3-(piazthiol-5-ylsulfamoyl)thiophene-2-carboxamide Formula: C20H18N4O4S3 MolecularWeight: 474.57632

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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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S3/c1-10-8-11(2)18(25)12(3)17(10)21-20(26)19-16(6-7-29-19)31(27,28)24-13-4-5-14-15(9-13)23-30-22-14/h4-9,24-25H,1-3H3,(H,21,26)