5-bromanyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: 5-bromanyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-benzyl-5-bromo-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-bromo-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-benzyl-5-bromo-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-benzyl-5-bromo-piazthiole-4-sulfonamide Formula: C13H10BrN3O2S2 MolecularWeight: 384.2714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC3=NSN=C32)Br

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC3=NSN=C32)Br

InChI

InChI=1S/C13H10BrN3O2S2/c14-10-6-7-11-12(17-20-16-11)13(10)21(18,19)15-8-9-4-2-1-3-5-9/h1-7,15H,8H2