2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine Openeye Name: 2-(4-methoxyphenyl)-3-phenyl-1-(p-tolylsulfonyl)aziridine CAS Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3-phenylaziridine IUPAC Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3-phenylaziridine Traditional Name: 2-(4-methoxyphenyl)-3-phenyl-1-tosyl-ethylenimine Formula: C22H21NO3S MolecularWeight: 379.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO3S/c1-16-8-14-20(15-9-16)27(24,25)23-21(17-6-4-3-5-7-17)22(23)18-10-12-19(26-2)13-11-18/h3-15,21-22H,1-2H3