4-chloranyl-3-ethoxy-N-(pyridin-1-ium-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-ethoxy-N-(pyridin-1-ium-3-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-3-ethoxy-N-(pyridin-1-ium-3-ylmethyl)benzenesulfonamide CAS Name: 4-chloro-3-ethoxy-N-(3-pyridin-1-iumylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-3-ethoxy-N-(pyridin-1-ium-3-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-3-ethoxy-N-(pyridin-1-ium-3-ylmethyl)benzenesulfonamide Formula: C14H16ClN2O3S+ MolecularWeight: 327.80644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)S(=O)(=O)NCC2=C[NH+]=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)S(=O)(=O)NCC2=C[NH+]=CC=C2)Cl

InChI

InChI=1S/C14H15ClN2O3S/c1-2-20-14-8-12(5-6-13(14)15)21(18,19)17-10-11-4-3-7-16-9-11/h3-9,17H,2,10H2,1H3/p+1