[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(5-bromanyl-2-fluoranyl-phenyl)methanone

Systemtic Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(5-bromanyl-2-fluoranyl-phenyl)methanone Openeye Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(5-bromo-2-fluoro-phenyl)methanone CAS Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-(5-bromo-2-fluorophenyl)methanone IUPAC Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(5-bromo-2-fluorophenyl)methanone Traditional Name: (5-bromo-2-fluoro-phenyl)-(4-piazthiol-4-ylsulfonylpiperazino)methanone Formula: C17H14BrFN4O3S2 MolecularWeight: 485.350463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C=CC(=C2)Br)F)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C=CC(=C2)Br)F)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H14BrFN4O3S2/c18-11-4-5-13(19)12(10-11)17(24)22-6-8-23(9-7-22)28(25,26)15-3-1-2-14-16(15)21-27-20-14/h1-5,10H,6-9H2