4-[[(5E)-5-(3-fluoranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[(5E)-5-(3-fluoranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[(5E)-5-(3-fluoro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[(5E)-5-(3-fluoro-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[(5E)-5-(3-fluoro-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[(5E)-5-(3-fluoro-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-pyrazolin-3-yl]amino]benzenesulfonamide Formula: C15H13FN4O3S MolecularWeight: 348.352123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC(=C3C=CC(=O)C(=C3)F)NN2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=C/C(=C\3/C=CC(=O)C(=C3)F)/NN2)S(=O)(=O)N

InChI

InChI=1S/C15H13FN4O3S/c16-12-7-9(1-6-14(12)21)13-8-15(20-19-13)18-10-2-4-11(5-3-10)24(17,22)23/h1-8,18-20H,(H2,17,22,23)/b13-9+