4-fluoranyl-3-nitro-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-3-nitro-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-fluoro-3-nitro-N-[(1R)-1-tetralin-6-ylethyl]benzenesulfonamide CAS Name: 4-fluoro-3-nitro-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide IUPAC Name: 4-fluoro-3-nitro-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-fluoro-3-nitro-N-[(1R)-1-tetralin-6-ylethyl]benzenesulfonamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NS(=O)(=O)C3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NS(=O)(=O)C3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H19FN2O4S/c1-12(14-7-6-13-4-2-3-5-15(13)10-14)20-26(24,25)16-8-9-17(19)18(11-16)21(22)23/h6-12,20H,2-5H2,1H3/t12-/m1/s1