1-[(1S,2R)-2-(4-methylphenyl)sulfonylcyclopropyl]-3-nitro-benzene

Systemtic Name: 1-[(1S,2R)-2-(4-methylphenyl)sulfonylcyclopropyl]-3-nitro-benzene Openeye Name: 1-nitro-3-[(1S,2R)-2-(p-tolylsulfonyl)cyclopropyl]benzene CAS Name: 1-[(1S,2R)-2-(4-methylphenyl)sulfonylcyclopropyl]-3-nitrobenzene IUPAC Name: 1-[(1S,2R)-2-(4-methylphenyl)sulfonylcyclopropyl]-3-nitrobenzene Traditional Name: 1-nitro-3-[(1S,2R)-2-tosylcyclopropyl]benzene Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CC2C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H]2C[C@H]2C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO4S/c1-11-5-7-14(8-6-11)22(20,21)16-10-15(16)12-3-2-4-13(9-12)17(18)19/h2-9,15-16H,10H2,1H3/t15-,16+/m0/s1