N-(2,1,3-benzothiadiazol-4-yl)-2,5-bis(chloranyl)thiophene-3-sulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2,5-bis(chloranyl)thiophene-3-sulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2,5-dichloro-thiophene-3-sulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2,5-dichloro-3-thiophenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2,5-dichlorothiophene-3-sulfonamide Traditional Name: 2,5-dichloro-N-piazthiol-4-yl-thiophene-3-sulfonamide Formula: C10H5Cl2N3O2S3 MolecularWeight: 366.2666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NS(=O)(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NS(=O)(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C10H5Cl2N3O2S3/c11-8-4-7(10(12)18-8)20(16,17)15-6-3-1-2-5-9(6)14-19-13-5/h1-4,15H