N-[2-[[5-oxidanidyl-4-(phenylsulfonyl)-1,2,5-oxadiazol-5-ium-3-yl]oxy]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[[5-oxidanidyl-4-(phenylsulfonyl)-1,2,5-oxadiazol-5-ium-3-yl]oxy]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[[4-(benzenesulfonyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]oxy]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[[4-(benzenesulfonyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]oxy]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[4-(benzenesulfonyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]oxy]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(4-besyl-5-oxido-furazan-5-ium-3-yl)oxyethyl]nicotinamide Formula: C16H14N4O6S MolecularWeight: 390.37056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=[N+](ON=C2OCCNC(=O)C3=CN=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=[N+](ON=C2OCCNC(=O)C3=CN=CC=C3)[O-]

InChI

InChI=1S/C16H14N4O6S/c21-14(12-5-4-8-17-11-12)18-9-10-25-15-16(20(22)26-19-15)27(23,24)13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H,18,21)