N-[(1R)-1-(furan-2-yl)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-nitro-benzenesulfonamide Formula: C12H12N2O5S MolecularWeight: 296.29908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CO1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O5S/c1-9(12-3-2-8-19-12)13-20(17,18)11-6-4-10(5-7-11)14(15)16/h2-9,13H,1H3/t9-/m1/s1