N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]piazthiole-4-sulfonamide Formula: C17H14N4O5S3 MolecularWeight: 450.51186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H14N4O5S3/c22-28(23,18-11-13-5-3-9-26-13)14-6-1-4-12(10-14)21-29(24,25)16-8-2-7-15-17(16)20-27-19-15/h1-10,18,21H,11H2