4-[(4Z)-4-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[(4Z)-4-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-4-[(3-methoxy-4-phenethyloxy-phenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-4-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-4-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-5-keto-4-(3-methoxy-4-phenethyloxy-benzylidene)-3-methylene-pyrazolidin-1-yl]benzenesulfonamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5S/c1-18-23(26(30)29(28-18)21-9-11-22(12-10-21)35(27,31)32)16-20-8-13-24(25(17-20)33-2)34-15-14-19-6-4-3-5-7-19/h3-13,16-17,28H,1,14-15H2,2H3,(H2,27,31,32)/b23-16-