3-azanyl-N-(2,1,3-benzothiadiazol-5-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2,1,3-benzothiadiazol-5-yl)benzenesulfonamide Openeye Name: 3-amino-N-(2,1,3-benzothiadiazol-5-yl)benzenesulfonamide CAS Name: 3-amino-N-(2,1,3-benzothiadiazol-5-yl)benzenesulfonamide IUPAC Name: 3-amino-N-(2,1,3-benzothiadiazol-5-yl)benzenesulfonamide Traditional Name: 3-amino-N-piazthiol-5-yl-benzenesulfonamide Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=NSN=C3C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=NSN=C3C=C2)N

InChI

InChI=1S/C12H10N4O2S2/c13-8-2-1-3-10(6-8)20(17,18)16-9-4-5-11-12(7-9)15-19-14-11/h1-7,16H,13H2