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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-bromanyl-2-fluoranyl-phenyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-bromo-2-fluoro-anilino)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-bromo-2-fluoroanilino)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-bromo-2-fluoroanilino)acetamide Traditional Name: 2-(4-bromo-2-fluoro-anilino)-N-piazthiol-4-yl-acetamide Formula: C14H10BrFN4OS MolecularWeight: 381.222803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CNC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CNC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C14H10BrFN4OS/c15-8-4-5-10(9(16)6-8)17-7-13(21)18-11-2-1-3-12-14(11)20-22-19-12/h1-6,17H,7H2,(H,18,21)