N-(3-sulfamoylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(3-sulfamoylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-sulfamoylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3-sulfamoylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-sulfamoylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-sulfamoylphenyl)piazthiole-4-sulfonamide Formula: C12H10N4O4S3 MolecularWeight: 370.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H10N4O4S3/c13-22(17,18)9-4-1-3-8(7-9)16-23(19,20)11-6-2-5-10-12(11)15-21-14-10/h1-7,16H,(H2,13,17,18)