S-phenyl (2R)-2-[(4-methylphenyl)sulfonylamino]propanethioate

Systemtic Name: S-phenyl (2R)-2-[(4-methylphenyl)sulfonylamino]propanethioate Openeye Name: S-phenyl (2R)-2-(p-tolylsulfonylamino)propanethioate CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]propanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2R)-2-[(4-methylphenyl)sulfonylamino]propanethioate Traditional Name: (2R)-2-(tosylamino)propanethioic acid S-phenyl ester Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)SC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S2/c1-12-8-10-15(11-9-12)22(19,20)17-13(2)16(18)21-14-6-4-3-5-7-14/h3-11,13,17H,1-2H3/t13-/m1/s1