5-[(4-azanyl-3-bromanyl-5-fluoranyl-phenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-[(4-azanyl-3-bromanyl-5-fluoranyl-phenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-[(4-amino-3-bromo-5-fluoro-phenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-[(4-amino-3-bromo-5-fluorophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-[(4-amino-3-bromo-5-fluorophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-[(4-amino-3-bromo-5-fluoro-phenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Formula: C8H7BrFN5O4S3 MolecularWeight: 432.269683

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)N)F)S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N

Isomeric SMILES

C1=C(C=C(C(=C1Br)N)F)S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N

InChI

InChI=1S/C8H7BrFN5O4S3/c9-4-1-3(2-5(10)6(4)11)22(18,19)15-7-13-14-8(20-7)21(12,16)17/h1-2H,11H2,(H,13,15)(H2,12,16,17)