4-[2-[3-(4-methoxyphenyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[3-(4-methoxyphenyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[3-(4-methoxyphenyl)-5-oxo-1-phenyl-pyrazol-4-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[2-[3-(4-methoxyphenyl)-5-oxo-1-phenyl-4-pyrazolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-[3-(4-methoxyphenyl)-5-oxo-1-phenylpyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[5-keto-3-(4-methoxyphenyl)-1-phenyl-2-pyrazolin-4-ylidene]hydrazino]benzenesulfonamide Formula: C22H19N5O4S MolecularWeight: 449.48236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O4S/c1-31-18-11-7-15(8-12-18)20-21(22(28)27(26-20)17-5-3-2-4-6-17)25-24-16-9-13-19(14-10-16)32(23,29)30/h2-14,24H,1H3,(H2,23,29,30)