[(2R)-2-[3-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxidanyl-ethyl]azanium

Systemtic Name: [(2R)-2-[3-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxidanyl-ethyl]azanium Openeye Name: [(2R)-2-hydroxy-2-[3-(p-tolylsulfonylamino)phenyl]ethyl]ammonium CAS Name: [(2R)-2-hydroxy-2-[3-[(4-methylphenyl)sulfonylamino]phenyl]ethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-2-[3-[(4-methylphenyl)sulfonylamino]phenyl]ethyl]azanium Traditional Name: [(2R)-2-hydroxy-2-[3-(tosylamino)phenyl]ethyl]ammonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(C[NH3+])O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)[C@H](C[NH3+])O

InChI

InChI=1S/C15H18N2O3S/c1-11-5-7-14(8-6-11)21(19,20)17-13-4-2-3-12(9-13)15(18)10-16/h2-9,15,17-18H,10,16H2,1H3/p+1/t15-/m0/s1