(1S)-5-(4-methylsulfonyl-2-nitro-phenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S)-5-(4-methylsulfonyl-2-nitro-phenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S)-5-(4-methylsulfonyl-2-nitro-phenoxy)tetralin-1-ol CAS Name: (1S)-5-(4-methylsulfonyl-2-nitrophenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S)-5-(4-methylsulfonyl-2-nitrophenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S)-5-(4-mesyl-2-nitro-phenoxy)tetralin-1-ol Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6S/c1-25(22,23)11-8-9-17(14(10-11)18(20)21)24-16-7-3-4-12-13(16)5-2-6-15(12)19/h3-4,7-10,15,19H,2,5-6H2,1H3/t15-/m0/s1