4-fluoranyl-3-nitro-N-[(1R)-1-thiophen-2-ylethyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-3-nitro-N-[(1R)-1-thiophen-2-ylethyl]benzenesulfonamide Openeye Name: 4-fluoro-3-nitro-N-[(1R)-1-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-fluoro-3-nitro-N-[(1R)-1-thiophen-2-ylethyl]benzenesulfonamide IUPAC Name: 4-fluoro-3-nitro-N-[(1R)-1-thiophen-2-ylethyl]benzenesulfonamide Traditional Name: 4-fluoro-3-nitro-N-[(1R)-1-(2-thienyl)ethyl]benzenesulfonamide Formula: C12H11FN2O4S2 MolecularWeight: 330.355143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NS(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CS1)NS(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C12H11FN2O4S2/c1-8(12-3-2-6-20-12)14-21(18,19)9-4-5-10(13)11(7-9)15(16)17/h2-8,14H,1H3/t8-/m1/s1