(2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoyl chloride

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoyl chloride Openeye Name: (2R)-2-phenyl-2-(p-tolylsulfonylamino)acetyl chloride CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetyl chloride IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetyl chloride Traditional Name: (2R)-2-phenyl-2-(tosylamino)acetyl chloride Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3S/c1-11-7-9-13(10-8-11)21(19,20)17-14(15(16)18)12-5-3-2-4-6-12/h2-10,14,17H,1H3/t14-/m1/s1