N-[4-(4-azanyl-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]butane-1-sulfonamide

Systemtic Name: N-[4-(4-azanyl-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]butane-1-sulfonamide Openeye Name: N-[4-(4-amino-2-fluoro-phenyl)thiazol-2-yl]butane-1-sulfonamide CAS Name: N-[4-(4-amino-2-fluorophenyl)-2-thiazolyl]-1-butanesulfonamide IUPAC Name: N-[4-(4-amino-2-fluorophenyl)-1,3-thiazol-2-yl]butane-1-sulfonamide Traditional Name: N-[4-(4-amino-2-fluoro-phenyl)thiazol-2-yl]butane-1-sulfonamide Formula: C13H16FN3O2S2 MolecularWeight: 329.413443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)N)F

Isomeric SMILES

CCCCS(=O)(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)N)F

InChI

InChI=1S/C13H16FN3O2S2/c1-2-3-6-21(18,19)17-13-16-12(8-20-13)10-5-4-9(15)7-11(10)14/h4-5,7-8H,2-3,6,15H2,1H3,(H,16,17)