[(1S)-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-chloro-2-thienyl)sulfonylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(5-chloro-2-thiophenyl)sulfonylamino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-chlorothiophen-2-yl)sulfonylamino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-chloro-2-thienyl)sulfonylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C12H16ClN2O2S3+ MolecularWeight: 351.91564

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNS(=O)(=O)C1=CC=C(S1)Cl)C2=CSC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNS(=O)(=O)C1=CC=C(S1)Cl)C2=CSC=C2

InChI

InChI=1S/C12H15ClN2O2S3/c1-15(2)10(9-5-6-18-8-9)7-14-20(16,17)12-4-3-11(13)19-12/h3-6,8,10,14H,7H2,1-2H3/p+1/t10-/m1/s1