CHEBI:75369 - N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide(1+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide(1+)
ChEBI ID CHEBI:75369
ChEBI ASCII Name N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide(1+)
Definition An ammonium ion obtained by the protonation of the amino group of N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C14H18ClN2O2S
Net Charge +1
Average Mass 313.82300
Monoisotopic Mass 313.07720
InChI InChI=1S/C14H17ClN2O2S/c15-14-5-3-4-11-10-12(6-7-13(11)14)20(18,19)17-9-2-1-8-16/h3-7,10,17H,1-2,8-9,16H2/p+1
InChIKey JJQKICOADUKSNS-UHFFFAOYSA-O
SMILES [NH3+]CCCCNS(=O)(=O)c1ccc2c(Cl)cccc2c1
ChEBI Ontology
Outgoing N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide(1+) (CHEBI:75369) is a ammonium ion derivative (CHEBI:35274)
N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide(1+) (CHEBI:75369) is a organic cation (CHEBI:25697)
N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide(1+) (CHEBI:75369) is conjugate acid of N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide (CHEBI:75366)
Incoming N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide hydrochloride (CHEBI:75367) has part N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide(1+) (CHEBI:75369)
N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide (CHEBI:75366) is conjugate base of N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide(1+) (CHEBI:75369)
IUPAC Name
4-{[(5-chloronaphthalen-2-yl)sulfonyl]amino}butan-1-aminium
Last Modified
28 August 2013