N,N-diethyl-3-nitro-4-[[(5S)-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[[(5S)-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(1S)-1-hydroxytetralin-5-yl]oxy-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[[(5S)-5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[[(5S)-5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[(1S)-1-hydroxytetralin-5-yl]oxy-3-nitro-benzenesulfonamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC3=C2CCCC3O)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC3=C2CCC[C@@H]3O)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O6S/c1-3-21(4-2)29(26,27)14-11-12-20(17(13-14)22(24)25)28-19-10-6-7-15-16(19)8-5-9-18(15)23/h6-7,10-13,18,23H,3-5,8-9H2,1-2H3/t18-/m0/s1