N,N-dimethyl-3-[4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[4-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[4-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]-1-phenyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[4-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]-1-phenylpyrazol-3-yl]benzenesulfonamide Traditional Name: 3-[4-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Formula: C28H25N5O3S MolecularWeight: 511.5948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C3C(=C)NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2/C=C\3/C(=C)NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N5O3S/c1-20-26(28(34)33(29-20)24-14-8-5-9-15-24)18-22-19-32(23-12-6-4-7-13-23)30-27(22)21-11-10-16-25(17-21)37(35,36)31(2)3/h4-19,29H,1H2,2-3H3/b26-18-