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

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

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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)13-7-4-8-14(11-13)23(21,22)17-16-10-3-6-12-5-1-2-9-15(12)16/h1-2,4-5,7-9,11,16-17H,3,6,10H2/t16-/m1/s1