4-bromanyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 4-bromo-N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Formula: C17H15BrFN3O2S MolecularWeight: 424.287303

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC(=CC=C2)F)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrFN3O2S/c1-22-10-9-20-17(22)16(12-3-2-4-14(19)11-12)21-25(23,24)15-7-5-13(18)6-8-15/h2-11,16,21H,1H3/t16-/m1/s1