4-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-(trifluoromethyl)-3-pyrazolin-1-yl]benzenesulfonamide Formula: C16H12F3N3O3S MolecularWeight: 383.34499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C=C(NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=O)C=CC1=C2C=C(NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O3S/c17-16(18,19)15-9-14(10-1-5-12(23)6-2-10)22(21-15)11-3-7-13(8-4-11)26(20,24)25/h1-9,21H,(H2,20,24,25)