2,2-dimethyl-1-(4-methylphenyl)sulfonyl-3,3-diphenyl-aziridine

Systemtic Name: 2,2-dimethyl-1-(4-methylphenyl)sulfonyl-3,3-diphenyl-aziridine Openeye Name: 2,2-dimethyl-3,3-diphenyl-1-(p-tolylsulfonyl)aziridine CAS Name: 2,2-dimethyl-1-(4-methylphenyl)sulfonyl-3,3-diphenylaziridine IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)sulfonyl-3,3-diphenylaziridine Traditional Name: 2,2-dimethyl-3,3-diphenyl-1-tosyl-ethylenimine Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2(C3=CC=CC=C3)C4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2(C3=CC=CC=C3)C4=CC=CC=C4)(C)C

InChI

InChI=1S/C23H23NO2S/c1-18-14-16-21(17-15-18)27(25,26)24-22(2,3)23(24,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17H,1-3H3