methyl (2R,3S)-3-(2-chlorophenyl)-1-(4-methylphenyl)sulfonyl-aziridine-2-carboxylate

Systemtic Name: methyl (2R,3S)-3-(2-chlorophenyl)-1-(4-methylphenyl)sulfonyl-aziridine-2-carboxylate Openeye Name: methyl (2R,3S)-3-(2-chlorophenyl)-1-(p-tolylsulfonyl)aziridine-2-carboxylate CAS Name: (2R,3S)-3-(2-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3S)-3-(2-chlorophenyl)-1-(4-methylphenyl)sulfonylaziridine-2-carboxylate Traditional Name: (2R,3S)-3-(2-chlorophenyl)-1-tosyl-ethylenimine-2-carboxylic acid methyl ester Formula: C17H16ClNO4S MolecularWeight: 365.83124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C(=O)OC)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H]2C(=O)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO4S/c1-11-7-9-12(10-8-11)24(21,22)19-15(16(19)17(20)23-2)13-5-3-4-6-14(13)18/h3-10,15-16H,1-2H3/t15-,16+,19?/m0/s1