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

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(3-cyanophenyl)sulfonylamino]ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(3-cyanophenyl)sulfonylamino]ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[(3-cyanophenyl)sulfonylamino]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(3-cyanophenyl)sulfonylamino]ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(3-cyanophenyl)sulfonylamino]ethyl]-diethyl-ammonium Formula: C19H23ClN3O2S+ MolecularWeight: 392.92282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2S/c1-3-23(4-2)19(17-10-5-6-11-18(17)20)14-22-26(24,25)16-9-7-8-15(12-16)13-21/h5-12,19,22H,3-4,14H2,1-2H3/p+1/t19-/m1/s1