N-[(1R,3R)-3-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)cyclopentyl]-3-bromanyl-benzenesulfonamide

Systemtic Name: N-[(1R,3R)-3-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)cyclopentyl]-3-bromanyl-benzenesulfonamide Openeye Name: N-[(1R,3R)-3-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)cyclopentyl]-3-bromo-benzenesulfonamide CAS Name: N-[(1R,3R)-3-(4-amino-5-fluoro-2-oxo-1-pyrimidinyl)cyclopentyl]-3-bromobenzenesulfonamide IUPAC Name: N-[(1R,3R)-3-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)cyclopentyl]-3-bromobenzenesulfonamide Traditional Name: N-[(1R,3R)-3-(4-amino-5-fluoro-2-keto-pyrimidin-1-yl)cyclopentyl]-3-bromo-benzenesulfonamide Formula: C15H16BrFN4O3S MolecularWeight: 431.279943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1NS(=O)(=O)C2=CC(=CC=C2)Br)N3C=C(C(=NC3=O)N)F

Isomeric SMILES

C1C[C@H](C[C@@H]1NS(=O)(=O)C2=CC(=CC=C2)Br)N3C=C(C(=NC3=O)N)F

InChI

InChI=1S/C15H16BrFN4O3S/c16-9-2-1-3-12(6-9)25(23,24)20-10-4-5-11(7-10)21-8-13(17)14(18)19-15(21)22/h1-3,6,8,10-11,20H,4-5,7H2,(H2,18,19,22)/t10-,11-/m1/s1