1-[(2R)-2-chloranyl-3-(phenylmethyl)sulfonyl-propyl]sulfonyl-4-nitro-benzene

Systemtic Name: 1-[(2R)-2-chloranyl-3-(phenylmethyl)sulfonyl-propyl]sulfonyl-4-nitro-benzene Openeye Name: 1-[(2R)-3-benzylsulfonyl-2-chloro-propyl]sulfonyl-4-nitro-benzene CAS Name: 1-[(2R)-2-chloro-3-(phenylmethyl)sulfonylpropyl]sulfonyl-4-nitrobenzene IUPAC Name: 1-[(2R)-3-benzylsulfonyl-2-chloropropyl]sulfonyl-4-nitrobenzene Traditional Name: 1-[(2R)-3-benzylsulfonyl-2-chloro-propyl]sulfonyl-4-nitro-benzene Formula: C16H16ClNO6S2 MolecularWeight: 417.88434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO6S2/c17-14(11-25(21,22)10-13-4-2-1-3-5-13)12-26(23,24)16-8-6-15(7-9-16)18(19)20/h1-9,14H,10-12H2/t14-/m1/s1