3-nitro-N-[(1R)-1-phenylpropyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[(1R)-1-phenylpropyl]benzenesulfonamide Openeye Name: 3-nitro-N-[(1R)-1-phenylpropyl]benzenesulfonamide CAS Name: 3-nitro-N-[(1R)-1-phenylpropyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[(1R)-1-phenylpropyl]benzenesulfonamide Traditional Name: 3-nitro-N-[(1R)-1-phenylpropyl]benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-2-15(12-7-4-3-5-8-12)16-22(20,21)14-10-6-9-13(11-14)17(18)19/h3-11,15-16H,2H2,1H3/t15-/m1/s1