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

Systemtic Name: 3-chloranyl-N-[(6Z)-6-(2H-1,2,4-oxadiazol-5-ylidene)-4-oxidanyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(6Z)-4-hydroxy-6-(2H-1,2,4-oxadiazol-5-ylidene)-3-oxo-cyclohexa-1,4-dien-1-yl]benzenesulfonamide CAS Name: 3-chloro-N-[(6Z)-4-hydroxy-6-(2H-1,2,4-oxadiazol-5-ylidene)-3-oxo-1-cyclohexa-1,4-dienyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(6Z)-4-hydroxy-6-(2H-1,2,4-oxadiazol-5-ylidene)-3-oxocyclohexa-1,4-dien-1-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(6Z)-4-hydroxy-3-keto-6-(2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-1,4-dien-1-yl]benzenesulfonamide Formula: C14H10ClN3O5S MolecularWeight: 367.7643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O5S/c15-8-2-1-3-9(4-8)24(21,22)18-11-6-13(20)12(19)5-10(11)14-16-7-17-23-14/h1-7,18-19H,(H,16,17)/b14-10-