2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C15H12BrFN4O3S2 MolecularWeight: 459.313183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)Br)F)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)Br)F)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H12BrFN4O3S2/c1-21(8-14(22)18-11-6-5-9(16)7-10(11)17)26(23,24)13-4-2-3-12-15(13)20-25-19-12/h2-7H,8H2,1H3,(H,18,22)