1-(4-methylphenyl)sulfonyl-2-naphthalen-1-yl-3-phenyl-aziridine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-naphthalen-1-yl-3-phenyl-aziridine Openeye Name: 2-(1-naphthyl)-3-phenyl-1-(p-tolylsulfonyl)aziridine CAS Name: 1-(4-methylphenyl)sulfonyl-2-(1-naphthalenyl)-3-phenylaziridine IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-naphthalen-1-yl-3-phenylaziridine Traditional Name: 2-(1-naphthyl)-3-phenyl-1-tosyl-ethylenimine Formula: C25H21NO2S MolecularWeight: 399.50474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H21NO2S/c1-18-14-16-21(17-15-18)29(27,28)26-24(20-9-3-2-4-10-20)25(26)23-13-7-11-19-8-5-6-12-22(19)23/h2-17,24-25H,1H3