[(1S)-1-(2-hydroxyphenyl)ethyl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(2-hydroxyphenyl)ethyl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1S)-1-(2-hydroxyphenyl)ethyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(1S)-1-(2-hydroxyphenyl)ethyl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxyphenyl)ethyl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1S)-1-(2-hydroxyphenyl)ethyl]-(4-sulfamoylbenzyl)ammonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1O)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O3S/c1-11(14-4-2-3-5-15(14)18)17-10-12-6-8-13(9-7-12)21(16,19)20/h2-9,11,17-18H,10H2,1H3,(H2,16,19,20)/p+1/t11-/m0/s1