[(1S)-1-(2-chlorophenyl)-2-[(3-methylsulfonylphenyl)sulfonylamino]ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methylsulfonylphenyl)sulfonylamino]ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methylsulfonylphenyl)sulfonylamino]ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methylsulfonylphenyl)sulfonylamino]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methylsulfonylphenyl)sulfonylamino]ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(3-mesylphenyl)sulfonylamino]ethyl]-diethyl-ammonium Formula: C19H26ClN2O4S2+ MolecularWeight: 446.00374

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)C)C2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)[C@H](CNS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H25ClN2O4S2/c1-4-22(5-2)19(17-11-6-7-12-18(17)20)14-21-28(25,26)16-10-8-9-15(13-16)27(3,23)24/h6-13,19,21H,4-5,14H2,1-3H3/p+1/t19-/m1/s1