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

Systemtic Name: 4-bromanyl-N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-7-sulfonamide Openeye Name: 4-bromo-N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-7-sulfonamide CAS Name: 4-bromo-N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-7-sulfonamide IUPAC Name: 4-bromo-N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-7-sulfonamide Traditional Name: 7-bromo-N-p-anisyl-piazthiole-4-sulfonamide Formula: C14H12BrN3O3S2 MolecularWeight: 414.29738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C3=NSN=C23)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C3=NSN=C23)Br

InChI

InChI=1S/C14H12BrN3O3S2/c1-21-10-4-2-9(3-5-10)8-16-23(19,20)12-7-6-11(15)13-14(12)18-22-17-13/h2-7,16H,8H2,1H3