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

Systemtic Name: 4-bromanyl-N,N-dipropyl-2,1,3-benzothiadiazole-7-sulfonamide Openeye Name: 4-bromo-N,N-dipropyl-2,1,3-benzothiadiazole-7-sulfonamide CAS Name: 4-bromo-N,N-dipropyl-2,1,3-benzothiadiazole-7-sulfonamide IUPAC Name: 4-bromo-N,N-dipropyl-2,1,3-benzothiadiazole-7-sulfonamide Traditional Name: 7-bromo-N,N-dipropyl-piazthiole-4-sulfonamide Formula: C12H16BrN3O2S2 MolecularWeight: 378.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O2S2/c1-3-7-16(8-4-2)20(17,18)10-6-5-9(13)11-12(10)15-19-14-11/h5-6H,3-4,7-8H2,1-2H3