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

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-nitro-benzenesulfonamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O4S/c1-10(11-3-2-4-12(15)9-11)16-22(20,21)14-7-5-13(6-8-14)17(18)19/h2-10,16H,1H3/t10-/m1/s1