1-[[4-(dodecylsulfonylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-(dodecylsulfonylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-(dodecylsulfonylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-(dodecylsulfonylamino)anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-(dodecylsulfonylamino)anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-(laurylsulfonylamino)anilino]ethylidene-dimethyl-ammonium Formula: C22H40N3O2S+ MolecularWeight: 410.6369

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCS(=O)(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C

Isomeric SMILES

CCCCCCCCCCCCS(=O)(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C

InChI

InChI=1S/C22H39N3O2S/c1-5-6-7-8-9-10-11-12-13-14-19-28(26,27)24-22-17-15-21(16-18-22)23-20(2)25(3)4/h15-18,24H,5-14,19H2,1-4H3/p+1