1-(4-methylphenyl)sulfonyl-2-naphthalen-2-yl-aziridine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-naphthalen-2-yl-aziridine Openeye Name: 2-(2-naphthyl)-1-(p-tolylsulfonyl)aziridine CAS Name: 1-(4-methylphenyl)sulfonyl-2-(2-naphthalenyl)aziridine IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-naphthalen-2-ylaziridine Traditional Name: 2-(2-naphthyl)-1-tosyl-ethylenimine Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17NO2S/c1-14-6-10-18(11-7-14)23(21,22)20-13-19(20)17-9-8-15-4-2-3-5-16(15)12-17/h2-12,19H,13H2,1H3