N-(4-ethanoylphenyl)-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-sulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-sulfonamide Openeye Name: N-(4-acetylphenyl)-3-oxido-2,1,3-benzoxadiazol-3-ium-5-sulfonamide CAS Name: N-(4-acetylphenyl)-3-oxido-2,1,3-benzoxadiazol-3-ium-5-sulfonamide IUPAC Name: N-(4-acetylphenyl)-3-oxido-2,1,3-benzoxadiazol-3-ium-5-sulfonamide Traditional Name: N-(4-acetylphenyl)-3-oxido-benzofurazan-3-ium-5-sulfonamide Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=[N+](ON=C3C=C2)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=[N+](ON=C3C=C2)[O-]

InChI

InChI=1S/C14H11N3O5S/c1-9(18)10-2-4-11(5-3-10)16-23(20,21)12-6-7-13-14(8-12)17(19)22-15-13/h2-8,16H,1H3