2-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 2-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 2-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 2-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-11(12-7-3-2-4-8-12)15-21(19,20)14-10-6-5-9-13(14)16(17)18/h2-11,15H,1H3/t11-/m1/s1