N-[(6Z)-6-(2H-1,2,4-oxadiazol-5-ylidene)-4-oxidanyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]benzenesulfonamide

Systemtic Name: N-[(6Z)-6-(2H-1,2,4-oxadiazol-5-ylidene)-4-oxidanyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]benzenesulfonamide Openeye Name: N-[(6Z)-4-hydroxy-6-(2H-1,2,4-oxadiazol-5-ylidene)-3-oxo-cyclohexa-1,4-dien-1-yl]benzenesulfonamide CAS Name: N-[(6Z)-4-hydroxy-6-(2H-1,2,4-oxadiazol-5-ylidene)-3-oxo-1-cyclohexa-1,4-dienyl]benzenesulfonamide IUPAC Name: N-[(6Z)-4-hydroxy-6-(2H-1,2,4-oxadiazol-5-ylidene)-3-oxocyclohexa-1,4-dien-1-yl]benzenesulfonamide Traditional Name: N-[(6Z)-4-hydroxy-3-keto-6-(2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-1,4-dien-1-yl]benzenesulfonamide Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)C(=CC2=C3N=CNO3)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC\2=CC(=O)C(=C/C2=C/3\N=CNO3)O

InChI

InChI=1S/C14H11N3O5S/c18-12-6-10(14-15-8-16-22-14)11(7-13(12)19)17-23(20,21)9-4-2-1-3-5-9/h1-8,17-18H,(H,15,16)/b14-10-