N-[4-[(3E)-3-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-phenyl-1H-pyrazol-2-yl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(3E)-3-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-phenyl-1H-pyrazol-2-yl]phenyl]sulfonylethanamide Openeye Name: N-[4-[(3E)-3-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5-phenyl-1H-pyrazol-2-yl]phenyl]sulfonylacetamide CAS Name: N-[4-[(3E)-3-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-5-phenyl-1H-pyrazol-2-yl]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(3E)-3-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5-phenyl-1H-pyrazol-2-yl]phenyl]sulfonylacetamide Traditional Name: N-[4-[(5E)-5-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-phenyl-3-pyrazolin-1-yl]phenyl]sulfonylacetamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N2C(=C3C=C(C=CC3=O)O)C=C(N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N2/C(=C/3\C=C(C=CC3=O)O)/C=C(N2)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5S/c1-15(27)25-32(30,31)19-10-7-17(8-11-19)26-22(20-13-18(28)9-12-23(20)29)14-21(24-26)16-5-3-2-4-6-16/h2-14,24,28H,1H3,(H,25,27)/b22-20+