[(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(3-chlorophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(3-chlorophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(3-chlorophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(3-chlorophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(3-chlorophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(3-chlorophenyl)ethyl]-dimethyl-ammonium Formula: C17H20ClN2O4S+ MolecularWeight: 383.8697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNS(=O)(=O)C1=CC2=C(C=C1)OCO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[NH+](C)[C@H](CNS(=O)(=O)C1=CC2=C(C=C1)OCO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-20(2)15(12-4-3-5-13(18)8-12)10-19-25(21,22)14-6-7-16-17(9-14)24-11-23-16/h3-9,15,19H,10-11H2,1-2H3/p+1/t15-/m1/s1