1,2-bis-(4-methylphenyl)sulfonyl-3-phenyl-aziridine

Systemtic Name: 1,2-bis-(4-methylphenyl)sulfonyl-3-phenyl-aziridine Openeye Name: 2-phenyl-1,3-bis(p-tolylsulfonyl)aziridine CAS Name: 1,2-bis-(4-methylphenyl)sulfonyl-3-phenylaziridine IUPAC Name: 1,2-bis-(4-methylphenyl)sulfonyl-3-phenylaziridine Traditional Name: 2-phenyl-1,3-ditosyl-ethylenimine Formula: C22H21NO4S2 MolecularWeight: 427.53644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2C(N2S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2C(N2S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO4S2/c1-16-8-12-19(13-9-16)28(24,25)22-21(18-6-4-3-5-7-18)23(22)29(26,27)20-14-10-17(2)11-15-20/h3-15,21-22H,1-2H3