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

Systemtic Name: 4-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 4-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 4-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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