N-(2,1,3-benzothiadiazol-4-yl)thiophene-2-sulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)thiophene-2-sulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)thiophene-2-sulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-thiophenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)thiophene-2-sulfonamide Traditional Name: N-piazthiol-4-ylthiophene-2-sulfonamide Formula: C10H7N3O2S3 MolecularWeight: 297.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C10H7N3O2S3/c14-18(15,9-5-2-6-16-9)13-8-4-1-3-7-10(8)12-17-11-7/h1-6,13H