2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromanyl-N-[(4-fluorophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromanyl-N-[(4-fluorophenyl)methyl]-N-methyl-benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[(4-fluorophenyl)methyl]-N-methyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[(4-fluorophenyl)methyl]-N-methylbenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-[(4-fluorophenyl)methyl]-N-methylbenzamide Traditional Name: 4-bromo-N-(4-fluorobenzyl)-N-methyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C21H16BrFN4O3S2 MolecularWeight: 535.409143

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H16BrFN4O3S2/c1-27(12-13-5-8-15(23)9-6-13)21(28)16-10-7-14(22)11-18(16)26-32(29,30)19-4-2-3-17-20(19)25-31-24-17/h2-11,26H,12H2,1H3