N-[2-chloranyl-4-(methylsulfonylamino)-5-oxidanyl-phenyl]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[2-chloranyl-4-(methylsulfonylamino)-5-oxidanyl-phenyl]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[2-chloro-5-hydroxy-4-(methanesulfonamido)phenyl]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[2-chloro-5-hydroxy-4-(methanesulfonamido)phenyl]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-chloro-5-hydroxy-4-(methanesulfonamido)phenyl]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[2-chloro-5-hydroxy-4-(methanesulfonamido)phenyl]-2-pyridin-1-ium-1-yl-acetamide Formula: C14H15ClN3O4S+ MolecularWeight: 356.8046

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C(=C1)Cl)NC(=O)C[N+]2=CC=CC=C2)O

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C(=C1)Cl)NC(=O)C[N+]2=CC=CC=C2)O

InChI

InChI=1S/C14H14ClN3O4S/c1-23(21,22)17-12-7-10(15)11(8-13(12)19)16-14(20)9-18-5-3-2-4-6-18/h2-8,17H,9H2,1H3,(H-,16,19,20)/p+1