2-[[3-(azaniumylmethyl)phenyl]sulfonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[3-(azaniumylmethyl)phenyl]sulfonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[3-(azaniumylmethyl)phenyl]sulfonylamino]ethyl-diethyl-ammonium CAS Name: 2-[[3-(ammoniomethyl)phenyl]sulfonylamino]ethyl-diethylammonium IUPAC Name: 2-[[3-(azaniumylmethyl)phenyl]sulfonylamino]ethyl-diethylazanium Traditional Name: 2-[[3-(ammoniomethyl)phenyl]sulfonylamino]ethyl-diethyl-ammonium Formula: C13H25N3O2S+2 MolecularWeight: 287.4215

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNS(=O)(=O)C1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CC[NH+](CC)CCNS(=O)(=O)C1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C13H23N3O2S/c1-3-16(4-2)9-8-15-19(17,18)13-7-5-6-12(10-13)11-14/h5-7,10,15H,3-4,8-9,11,14H2,1-2H3/p+2