4-azanyl-3,5-bis(chloranyl)-N-(1-pyridin-1-ium-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-azanyl-3,5-bis(chloranyl)-N-(1-pyridin-1-ium-1-ylethyl)benzenesulfonamide Openeye Name: 4-amino-3,5-dichloro-N-(1-pyridin-1-ium-1-ylethyl)benzenesulfonamide CAS Name: 4-amino-3,5-dichloro-N-[1-(1-pyridin-1-iumyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-3,5-dichloro-N-(1-pyridin-1-ium-1-ylethyl)benzenesulfonamide Traditional Name: 4-amino-3,5-dichloro-N-(1-pyridin-1-ium-1-ylethyl)benzenesulfonamide Formula: C13H14Cl2N3O2S+ MolecularWeight: 347.24016

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Descriptors Computed from Structure

Canonical SMILES:

CC(NS(=O)(=O)C1=CC(=C(C(=C1)Cl)N)Cl)[N+]2=CC=CC=C2

Isomeric SMILES

CC(NS(=O)(=O)C1=CC(=C(C(=C1)Cl)N)Cl)[N+]2=CC=CC=C2

InChI

InChI=1S/C13H14Cl2N3O2S/c1-9(18-5-3-2-4-6-18)17-21(19,20)10-7-11(14)13(16)12(15)8-10/h2-9,17H,16H2,1H3/q+1