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

Systemtic Name: [(1S)-2-[(3-chlorophenyl)sulfonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-chlorophenyl)sulfonylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(3-chlorophenyl)sulfonylamino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-chlorophenyl)sulfonylamino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-chlorophenyl)sulfonylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C14H18ClN2O2S2+ MolecularWeight: 345.88792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2S2/c1-17(2)14(11-6-7-20-10-11)9-16-21(18,19)13-5-3-4-12(15)8-13/h3-8,10,14,16H,9H2,1-2H3/p+1/t14-/m1/s1