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

Systemtic Name: phenyl-[(2S,3S)-3-phenyl-1-(phenylsulfonyl)aziridin-2-yl]methanone Openeye Name: [(2S,3S)-1-(benzenesulfonyl)-3-phenyl-aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3S)-1-(benzenesulfonyl)-3-phenyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3S)-1-(benzenesulfonyl)-3-phenylaziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3S)-1-besyl-3-phenyl-ethylenimin-2-yl]-phenyl-methanone Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C21H17NO3S/c23-21(17-12-6-2-7-13-17)20-19(16-10-4-1-5-11-16)22(20)26(24,25)18-14-8-3-9-15-18/h1-15,19-20H/t19-,20-,22?/m0/s1