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(6E)-6-[5-(4-dimethylaminophenyl)-1-(4-methylphenyl)sulfonyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

(6E)-6-[5-(4-dimethylaminophenyl)-1-(4-methylphenyl)sulfonyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[5-(4-dimethylaminophenyl)-1-(4-methylphenyl)sulfonyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[5-(4-dimethylaminophenyl)-1-(p-tolylsulfonyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[5-(4-dimethylaminophenyl)-1-(4-methylphenyl)sulfonyl-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[5-(4-dimethylaminophenyl)-1-(4-methylphenyl)sulfonylpyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[5-(4-dimethylaminophenyl)-1-tosyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C24H25N3O3S
MolecularWeight: 435.5386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=C3C=CC=CC3=O)N2)C4=CC=C(C=C4)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C/C(=C\3/C=CC=CC3=O)/N2)C4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C24H25N3O3S/c1-17-8-14-20(15-9-17)31(29,30)27-23(18-10-12-19(13-11-18)26(2)3)16-22(25-27)21-6-4-5-7-24(21)28/h4-15,23,25H,16H2,1-3H3/b22-21+


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