N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-ethyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-piazthiole-4-sulfonamide Formula: C13H12BrN3O2S3 MolecularWeight: 418.35228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H12BrN3O2S3/c1-2-17(8-9-6-7-12(14)20-9)22(18,19)11-5-3-4-10-13(11)16-21-15-10/h3-7H,2,8H2,1H3