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

Systemtic Name: 2-[(2S,3R)-3-phenyl-1-(phenylsulfonyl)aziridin-2-yl]pyridine Openeye Name: 2-[(2S,3R)-1-(benzenesulfonyl)-3-phenyl-aziridin-2-yl]pyridine CAS Name: 2-[(2S,3R)-1-(benzenesulfonyl)-3-phenyl-2-aziridinyl]pyridine IUPAC Name: 2-[(2S,3R)-1-(benzenesulfonyl)-3-phenylaziridin-2-yl]pyridine Traditional Name: 2-[(2S,3R)-1-besyl-3-phenyl-ethylenimin-2-yl]pyridine Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C19H16N2O2S/c22-24(23,16-11-5-2-6-12-16)21-18(15-9-3-1-4-10-15)19(21)17-13-7-8-14-20-17/h1-14,18-19H/t18-,19-,21?/m1/s1