1-methyl-3-[[(2S)-1-(4-methylphenyl)sulfonylaziridin-2-yl]methyl]indole

Systemtic Name: 1-methyl-3-[[(2S)-1-(4-methylphenyl)sulfonylaziridin-2-yl]methyl]indole Openeye Name: 1-methyl-3-[[(2S)-1-(p-tolylsulfonyl)aziridin-2-yl]methyl]indole CAS Name: 1-methyl-3-[[(2S)-1-(4-methylphenyl)sulfonyl-2-aziridinyl]methyl]indole IUPAC Name: 1-methyl-3-[[(2S)-1-(4-methylphenyl)sulfonylaziridin-2-yl]methyl]indole Traditional Name: 1-methyl-3-[[(2S)-1-tosylethylenimin-2-yl]methyl]indole Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]2CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C19H20N2O2S/c1-14-7-9-17(10-8-14)24(22,23)21-13-16(21)11-15-12-20(2)19-6-4-3-5-18(15)19/h3-10,12,16H,11,13H2,1-2H3/t16-,21?/m0/s1