(2S,3S)-1-(4-methoxyphenyl)sulfonyl-2,3-diphenyl-aziridine

Systemtic Name: (2S,3S)-1-(4-methoxyphenyl)sulfonyl-2,3-diphenyl-aziridine Openeye Name: (2S,3S)-1-(4-methoxyphenyl)sulfonyl-2,3-diphenyl-aziridine CAS Name: (2S,3S)-1-(4-methoxyphenyl)sulfonyl-2,3-diphenylaziridine IUPAC Name: (2S,3S)-1-(4-methoxyphenyl)sulfonyl-2,3-diphenylaziridine Traditional Name: (2S,3S)-1-(4-methoxyphenyl)sulfonyl-2,3-diphenyl-ethylenimine Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO3S/c1-25-18-12-14-19(15-13-18)26(23,24)22-20(16-8-4-2-5-9-16)21(22)17-10-6-3-7-11-17/h2-15,20-21H,1H3/t20-,21-/m0/s1