N-[(1R)-1-cyclopropylethyl]-4-fluoranyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-fluoranyl-3-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-fluoro-3-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-fluoro-3-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-fluoro-3-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-fluoro-3-nitro-benzenesulfonamide Formula: C11H13FN2O4S MolecularWeight: 288.295323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)NS(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C11H13FN2O4S/c1-7(8-2-3-8)13-19(17,18)9-4-5-10(12)11(6-9)14(15)16/h4-8,13H,2-3H2,1H3/t7-/m1/s1