[(1R,3R)-2-methyl-1,3-dinitro-3-(phenylsulfonyl)propyl]sulfonylbenzene

Systemtic Name: [(1R,3R)-2-methyl-1,3-dinitro-3-(phenylsulfonyl)propyl]sulfonylbenzene Openeye Name: [(1R,3R)-3-(benzenesulfonyl)-2-methyl-1,3-dinitro-propyl]sulfonylbenzene CAS Name: [(1R,3R)-3-(benzenesulfonyl)-2-methyl-1,3-dinitropropyl]sulfonylbenzene IUPAC Name: [(1R,3R)-3-(benzenesulfonyl)-2-methyl-1,3-dinitropropyl]sulfonylbenzene Traditional Name: [(1R,3R)-3-besyl-2-methyl-1,3-dinitro-propyl]sulfonylbenzene Formula: C16H16N2O8S2 MolecularWeight: 428.43684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C([N+](=O)[O-])S(=O)(=O)C1=CC=CC=C1)C([N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC([C@H]([N+](=O)[O-])S(=O)(=O)C1=CC=CC=C1)[C@H]([N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O8S2/c1-12(15(17(19)20)27(23,24)13-8-4-2-5-9-13)16(18(21)22)28(25,26)14-10-6-3-7-11-14/h2-12,15-16H,1H3/t15-,16-/m1/s1