2-nitro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Openeye Name: 2-nitro-N-[(1R)-tetralin-1-yl]benzenesulfonamide CAS Name: 2-nitro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 2-nitro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Traditional Name: 2-nitro-N-[(1R)-tetralin-1-yl]benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c19-18(20)15-10-3-4-11-16(15)23(21,22)17-14-9-5-7-12-6-1-2-8-13(12)14/h1-4,6,8,10-11,14,17H,5,7,9H2/t14-/m1/s1