chloranyl(phenylsulfonyl)azanide; methyl(trioctyl)azanium

Systemtic Name: chloranyl(phenylsulfonyl)azanide; methyl(trioctyl)azanium Openeye Name: benzenesulfonyl(chloro)azanide; methyl(trioctyl)ammonium CAS Name: benzenesulfonyl(chloro)azanide; methyl(trioctyl)ammonium IUPAC Name: benzenesulfonyl(chloro)azanide; methyl(trioctyl)azanium Traditional Name: besyl(chloro)azanide; methyl(trioctyl)ammonium Formula: C31H59ClN2O2S MolecularWeight: 559.33036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.C1=CC=C(C=C1)S(=O)(=O)[N-]Cl

Isomeric SMILES

CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.C1=CC=C(C=C1)S(=O)(=O)[N-]Cl

InChI

InChI=1S/C25H54N.C6H5ClNO2S/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;7-8-11(9,10)6-4-2-1-3-5-6/h5-25H2,1-4H3;1-5H/q+1;-1