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

Systemtic Name: [(2S,3S)-3-(4-chlorophenyl)-1-(phenylsulfonyl)aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3S)-1-(benzenesulfonyl)-3-(4-chlorophenyl)aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3S)-1-(benzenesulfonyl)-3-(4-chlorophenyl)-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3S)-1-(benzenesulfonyl)-3-(4-chlorophenyl)aziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3S)-1-besyl-3-(4-chlorophenyl)ethylenimin-2-yl]-phenyl-methanone Formula: C21H16ClNO3S MolecularWeight: 397.87464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO3S/c22-17-13-11-15(12-14-17)19-20(21(24)16-7-3-1-4-8-16)23(19)27(25,26)18-9-5-2-6-10-18/h1-14,19-20H/t19-,20-,23?/m0/s1