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

Systemtic Name: N-(4-methoxyphenyl)-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-sulfonamide Openeye Name: N-(4-methoxyphenyl)-3-oxido-2,1,3-benzoxadiazol-3-ium-5-sulfonamide CAS Name: N-(4-methoxyphenyl)-3-oxido-2,1,3-benzoxadiazol-3-ium-5-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-oxido-2,1,3-benzoxadiazol-3-ium-5-sulfonamide Traditional Name: N-(4-methoxyphenyl)-3-oxido-benzofurazan-3-ium-5-sulfonamide Formula: C13H11N3O5S MolecularWeight: 321.30854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=[N+](ON=C3C=C2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=[N+](ON=C3C=C2)[O-]

InChI

InChI=1S/C13H11N3O5S/c1-20-10-4-2-9(3-5-10)15-22(18,19)11-6-7-12-13(8-11)16(17)21-14-12/h2-8,15H,1H3