[(1R)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C15H20ClN2O3S2+ MolecularWeight: 375.9139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O3S2/c1-18(2)14(11-6-7-22-10-11)9-17-23(19,20)12-4-5-15(21-3)13(16)8-12/h4-8,10,14,17H,9H2,1-3H3/p+1/t14-/m0/s1