4-[(3E)-3-(4-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[(3E)-3-(4-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[(3E)-3-(4-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[(3E)-3-(4-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[(3E)-3-(4-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[(5E)-5-(4-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-1-yl]benzenesulfonamide Formula: C15H12FN3O3S MolecularWeight: 333.337483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C3C=CC(=CC3=O)F)C=CN2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2/C(=C/3\C=CC(=CC3=O)F)/C=CN2)S(=O)(=O)N

InChI

InChI=1S/C15H12FN3O3S/c16-10-1-6-13(15(20)9-10)14-7-8-18-19(14)11-2-4-12(5-3-11)23(17,21)22/h1-9,18H,(H2,17,21,22)/b14-13+