4-[2-[(E)-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)methyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(E)-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)methyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(E)-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)methyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-[(E)-(5-oxo-1,3-diphenyl-4-pyrazolylidene)methyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-[(E)-(5-oxo-1,3-diphenylpyrazol-4-ylidene)methyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(E)-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)methyl]pyrrol-1-yl]benzenesulfonamide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CC=CN3C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=O)/C2=C/C3=CC=CN3C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3S/c27-34(32,33)23-15-13-20(14-16-23)29-17-7-12-22(29)18-24-25(19-8-3-1-4-9-19)28-30(26(24)31)21-10-5-2-6-11-21/h1-18H,(H2,27,32,33)/b24-18+