4-[[(1Z)-1-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)ethyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(1Z)-1-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)ethyl]amino]benzenesulfonamide Openeye Name: 4-[[(1Z)-1-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)ethyl]amino]benzenesulfonamide CAS Name: 4-[[(1Z)-1-(5-oxo-1,3-diphenyl-4-pyrazolylidene)ethyl]amino]benzenesulfonamide IUPAC Name: 4-[[(1Z)-1-(5-oxo-1,3-diphenylpyrazol-4-ylidene)ethyl]amino]benzenesulfonamide Traditional Name: 4-[[(1Z)-1-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)ethyl]amino]benzenesulfonamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H20N4O3S/c1-16(25-18-12-14-20(15-13-18)31(24,29)30)21-22(17-8-4-2-5-9-17)26-27(23(21)28)19-10-6-3-7-11-19/h2-15,25H,1H3,(H2,24,29,30)/b21-16-