(1aS,7bR)-1-(4-methylphenyl)sulfonyl-1a,7b-dihydronaphtho[1,2-b]azirine

Systemtic Name: (1aS,7bR)-1-(4-methylphenyl)sulfonyl-1a,7b-dihydronaphtho[1,2-b]azirine Openeye Name: (1aS,7bR)-1-(p-tolylsulfonyl)-1a,7b-dihydronaphtho[1,2-b]azirine CAS Name: (1aS,7bR)-1-(4-methylphenyl)sulfonyl-1a,7b-dihydronaphtho[1,2-b]azirine IUPAC Name: (1aS,7bR)-1-(4-methylphenyl)sulfonyl-1a,7b-dihydronaphtho[1,2-b]azirine Traditional Name: (1aS,7bR)-1-tosyl-1a,7b-dihydronaphth[1,2-b]azirine Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]3[C@H]2C4=CC=CC=C4C=C3

InChI

InChI=1S/C17H15NO2S/c1-12-6-9-14(10-7-12)21(19,20)18-16-11-8-13-4-2-3-5-15(13)17(16)18/h2-11,16-17H,1H3/t16-,17+,18?/m0/s1