[(1S)-1-[3-[(3-methylphenyl)sulfonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(3-methylphenyl)sulfonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(m-tolylsulfonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(3-methylphenyl)sulfonylamino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(3-methylphenyl)sulfonylamino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(m-tolylsulfonylamino)phenyl]ethyl]ammonium Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-11-5-3-8-15(9-11)20(18,19)17-14-7-4-6-13(10-14)12(2)16/h3-10,12,17H,16H2,1-2H3/p+1/t12-/m0/s1