4-bromanyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-7-sulfonamide

Systemtic Name: 4-bromanyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-7-sulfonamide Openeye Name: N-benzyl-4-bromo-2,1,3-benzothiadiazole-7-sulfonamide CAS Name: 4-bromo-N-(phenylmethyl)-2,1,3-benzothiadiazole-7-sulfonamide IUPAC Name: N-benzyl-4-bromo-2,1,3-benzothiadiazole-7-sulfonamide Traditional Name: N-benzyl-7-bromo-piazthiole-4-sulfonamide Formula: C13H10BrN3O2S2 MolecularWeight: 384.2714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C3=NSN=C23)Br

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C3=NSN=C23)Br

InChI

InChI=1S/C13H10BrN3O2S2/c14-10-6-7-11(13-12(10)16-20-17-13)21(18,19)15-8-9-4-2-1-3-5-9/h1-7,15H,8H2