(3S,3aS,7aR)-3-nitro-3-(phenylsulfonyl)-1,2,3a,7a-tetrahydroindene

Systemtic Name: (3S,3aS,7aR)-3-nitro-3-(phenylsulfonyl)-1,2,3a,7a-tetrahydroindene Openeye Name: (3S,3aS,7aR)-3-(benzenesulfonyl)-3-nitro-1,2,3a,7a-tetrahydroindene CAS Name: (3S,3aS,7aR)-3-(benzenesulfonyl)-3-nitro-1,2,3a,7a-tetrahydroindene IUPAC Name: (3S,3aS,7aR)-3-(benzenesulfonyl)-3-nitro-1,2,3a,7a-tetrahydroindene Traditional Name: (3S,3aS,7aR)-3-besyl-3-nitro-1,2,3a,7a-tetrahydroindene Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C=CC=C2)([N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@]([C@@H]2[C@H]1C=CC=C2)([N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO4S/c17-16(18)15(11-10-12-6-4-5-9-14(12)15)21(19,20)13-7-2-1-3-8-13/h1-9,12,14H,10-11H2/t12-,14-,15-/m0/s1