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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2,2-diphenyl-aziridine Openeye Name: 2,2-diphenyl-1-(p-tolylsulfonyl)aziridine CAS Name: 1-(4-methylphenyl)sulfonyl-2,2-diphenylaziridine IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,2-diphenylaziridine Traditional Name: 2,2-diphenyl-1-tosyl-ethylenimine Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2S/c1-17-12-14-20(15-13-17)25(23,24)22-16-21(22,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3