dimethyl-[(1S)-2-(phenylsulfonylamino)-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-(phenylsulfonylamino)-1-thiophen-3-yl-ethyl]azanium Openeye Name: [(1S)-2-(benzenesulfonamido)-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-(benzenesulfonamido)-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-(benzenesulfonamido)-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-(benzenesulfonamido)-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C14H19N2O2S2+ MolecularWeight: 311.44286

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNS(=O)(=O)C1=CC=CC=C1)C2=CSC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNS(=O)(=O)C1=CC=CC=C1)C2=CSC=C2

InChI

InChI=1S/C14H18N2O2S2/c1-16(2)14(12-8-9-19-11-12)10-15-20(17,18)13-6-4-3-5-7-13/h3-9,11,14-15H,10H2,1-2H3/p+1/t14-/m1/s1