N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-fluoranyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-fluoranyl-3-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-fluoro-3-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-fluoro-3-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-fluoro-3-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-fluoro-3-nitro-benzenesulfonamide Formula: C14H11Cl2FN2O4S MolecularWeight: 393.217543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2FN2O4S/c1-8(11-4-2-9(15)6-12(11)16)18-24(22,23)10-3-5-13(17)14(7-10)19(20)21/h2-8,18H,1H3/t8-/m1/s1