4-chloranyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-nitro-benzenesulfonamide Formula: C14H12ClFN2O4S MolecularWeight: 358.772483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClFN2O4S/c1-9(10-2-4-11(16)5-3-10)17-23(21,22)12-6-7-13(15)14(8-12)18(19)20/h2-9,17H,1H3/t9-/m1/s1