4-bromanyl-N,N-dimethyl-2,1,3-benzothiadiazole-7-sulfonamide

Systemtic Name: 4-bromanyl-N,N-dimethyl-2,1,3-benzothiadiazole-7-sulfonamide Openeye Name: 4-bromo-N,N-dimethyl-2,1,3-benzothiadiazole-7-sulfonamide CAS Name: 4-bromo-N,N-dimethyl-2,1,3-benzothiadiazole-7-sulfonamide IUPAC Name: 4-bromo-N,N-dimethyl-2,1,3-benzothiadiazole-7-sulfonamide Traditional Name: 7-bromo-N,N-dimethyl-piazthiole-4-sulfonamide Formula: C8H8BrN3O2S2 MolecularWeight: 322.20202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C2=NSN=C12)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C2=NSN=C12)Br

InChI

InChI=1S/C8H8BrN3O2S2/c1-12(2)16(13,14)6-4-3-5(9)7-8(6)11-15-10-7/h3-4H,1-2H3