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

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

Systemtic Name:(6E)-6-[5-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[5-(4-methoxyphenyl)-1-(p-tolylsulfonyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[5-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[5-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonylpyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[5-(4-methoxyphenyl)-1-tosyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C23H22N2O4S
MolecularWeight: 422.49678
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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)OC


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)OC


InChI

InChI=1S/C23H22N2O4S/c1-16-7-13-19(14-8-16)30(27,28)25-22(17-9-11-18(29-2)12-10-17)15-21(24-25)20-5-3-4-6-23(20)26/h3-14,22,24H,15H2,1-2H3/b21-20+


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