[2-methyl-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone

Systemtic Name: [2-methyl-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone Openeye Name: [2-methyl-3-phenyl-1-(p-tolylsulfonyl)aziridin-2-yl]-phenyl-methanone CAS Name: [2-methyl-1-(4-methylphenyl)sulfonyl-3-phenyl-2-aziridinyl]-phenylmethanone IUPAC Name: [2-methyl-1-(4-methylphenyl)sulfonyl-3-phenylaziridin-2-yl]-phenylmethanone Traditional Name: (2-methyl-3-phenyl-1-tosyl-ethylenimin-2-yl)-phenyl-methanone Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3S/c1-17-13-15-20(16-14-17)28(26,27)24-21(18-9-5-3-6-10-18)23(24,2)22(25)19-11-7-4-8-12-19/h3-16,21H,1-2H3