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

Systemtic Name: 4-azanyl-3-chloranyl-N-(1-pyridin-1-ium-1-ylethyl)benzenesulfonamide Openeye Name: 4-amino-3-chloro-N-(1-pyridin-1-ium-1-ylethyl)benzenesulfonamide CAS Name: 4-amino-3-chloro-N-[1-(1-pyridin-1-iumyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-3-chloro-N-(1-pyridin-1-ium-1-ylethyl)benzenesulfonamide Traditional Name: 4-amino-3-chloro-N-(1-pyridin-1-ium-1-ylethyl)benzenesulfonamide Formula: C13H15ClN3O2S+ MolecularWeight: 312.7951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN3O2S/c1-10(17-7-3-2-4-8-17)16-20(18,19)11-5-6-13(15)12(14)9-11/h2-10,16H,15H2,1H3/q+1