N-[3-oxidanyl-2-(phenylsulfonylamino)phenyl]-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[3-oxidanyl-2-(phenylsulfonylamino)phenyl]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[2-(benzenesulfonamido)-3-hydroxy-phenyl]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[2-(benzenesulfonamido)-3-hydroxyphenyl]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[2-(benzenesulfonamido)-3-hydroxyphenyl]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[2-(benzenesulfonamido)-3-hydroxy-phenyl]-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2O)NC(=O)C[N+]3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2O)NC(=O)C[N+]3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C19H17N3O4S.ClH/c23-17-11-7-10-16(20-18(24)14-22-12-5-2-6-13-22)19(17)21-27(25,26)15-8-3-1-4-9-15;/h1-13,21H,14H2,(H-,20,23,24);1H