[(2S,3S)-3-(4-methylphenyl)-1-(phenylsulfonyl)aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3S)-3-(4-methylphenyl)-1-(phenylsulfonyl)aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3S)-1-(benzenesulfonyl)-3-(p-tolyl)aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3S)-1-(benzenesulfonyl)-3-(4-methylphenyl)-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3S)-1-(benzenesulfonyl)-3-(4-methylphenyl)aziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3S)-1-besyl-3-(p-tolyl)ethylenimin-2-yl]-phenyl-methanone Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@H](N2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c1-16-12-14-17(15-13-16)20-21(22(24)18-8-4-2-5-9-18)23(20)27(25,26)19-10-6-3-7-11-19/h2-15,20-21H,1H3/t20-,21-,23?/m0/s1