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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-5-chloro-thiophene-2-sulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-5-chloro-2-thiophenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-5-chlorothiophene-2-sulfonamide Traditional Name: 5-chloro-N-piazthiol-4-yl-thiophene-2-sulfonamide Formula: C10H6ClN3O2S3 MolecularWeight: 331.82154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C10H6ClN3O2S3/c11-8-4-5-9(17-8)19(15,16)14-7-3-1-2-6-10(7)13-18-12-6/h1-5,14H