[(1S,2S)-2-[(4-hydroxyphenyl)sulfonylamino]-1,2-diphenyl-ethyl]azanium

Systemtic Name: [(1S,2S)-2-[(4-hydroxyphenyl)sulfonylamino]-1,2-diphenyl-ethyl]azanium Openeye Name: [(1S,2S)-2-[(4-hydroxyphenyl)sulfonylamino]-1,2-diphenyl-ethyl]ammonium CAS Name: [(1S,2S)-2-[(4-hydroxyphenyl)sulfonylamino]-1,2-diphenylethyl]ammonium IUPAC Name: [(1S,2S)-2-[(4-hydroxyphenyl)sulfonylamino]-1,2-diphenylethyl]azanium Traditional Name: [(1S,2S)-2-[(4-hydroxyphenyl)sulfonylamino]-1,2-diphenyl-ethyl]ammonium Formula: C20H21N2O3S+ MolecularWeight: 369.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)O)[NH3+]

InChI

InChI=1S/C20H20N2O3S/c21-19(15-7-3-1-4-8-15)20(16-9-5-2-6-10-16)22-26(24,25)18-13-11-17(23)12-14-18/h1-14,19-20,22-23H,21H2/p+1/t19-,20-/m0/s1