[(1S)-1-(5-methylthiophen-2-yl)ethyl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(1S)-1-(5-methyl-2-thiophenyl)ethyl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-(4-sulfamoylbenzyl)ammonium Formula: C14H19N2O2S2+ MolecularWeight: 311.44286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H18N2O2S2/c1-10-3-8-14(19-10)11(2)16-9-12-4-6-13(7-5-12)20(15,17)18/h3-8,11,16H,9H2,1-2H3,(H2,15,17,18)/p+1/t11-/m0/s1