4-bromanyl-N-[(4-methylphenyl)methyl]-2,1,3-benzothiadiazole-7-sulfonamide

Systemtic Name: 4-bromanyl-N-[(4-methylphenyl)methyl]-2,1,3-benzothiadiazole-7-sulfonamide Openeye Name: 4-bromo-N-(p-tolylmethyl)-2,1,3-benzothiadiazole-7-sulfonamide CAS Name: 4-bromo-N-[(4-methylphenyl)methyl]-2,1,3-benzothiadiazole-7-sulfonamide IUPAC Name: 4-bromo-N-[(4-methylphenyl)methyl]-2,1,3-benzothiadiazole-7-sulfonamide Traditional Name: 7-bromo-N-(4-methylbenzyl)piazthiole-4-sulfonamide Formula: C14H12BrN3O2S2 MolecularWeight: 398.29798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C3=NSN=C23)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C3=NSN=C23)Br

InChI

InChI=1S/C14H12BrN3O2S2/c1-9-2-4-10(5-3-9)8-16-22(19,20)12-7-6-11(15)13-14(12)18-21-17-13/h2-7,16H,8H2,1H3