2-(4-methylphenyl)sulfonyl-5-nitro-1,3-dihydroisoindole

Systemtic Name: 2-(4-methylphenyl)sulfonyl-5-nitro-1,3-dihydroisoindole Openeye Name: 5-nitro-2-(p-tolylsulfonyl)isoindoline CAS Name: 2-(4-methylphenyl)sulfonyl-5-nitro-1,3-dihydroisoindole IUPAC Name: 2-(4-methylphenyl)sulfonyl-5-nitro-1,3-dihydroisoindole Traditional Name: 5-nitro-2-tosyl-isoindoline Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-11-2-6-15(7-3-11)22(20,21)16-9-12-4-5-14(17(18)19)8-13(12)10-16/h2-8H,9-10H2,1H3