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

Systemtic Name: 4-bromanyl-N,N-diethyl-2,1,3-benzothiadiazole-7-sulfonamide Openeye Name: 4-bromo-N,N-diethyl-2,1,3-benzothiadiazole-7-sulfonamide CAS Name: 4-bromo-N,N-diethyl-2,1,3-benzothiadiazole-7-sulfonamide IUPAC Name: 4-bromo-N,N-diethyl-2,1,3-benzothiadiazole-7-sulfonamide Traditional Name: 7-bromo-N,N-diethyl-piazthiole-4-sulfonamide Formula: C10H12BrN3O2S2 MolecularWeight: 350.25518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrN3O2S2/c1-3-14(4-2)18(15,16)8-6-5-7(11)9-10(8)13-17-12-9/h5-6H,3-4H2,1-2H3