4-[[(1Z)-1-(5-oxidanylidene-1-phenyl-3-propyl-pyrazol-4-ylidene)ethyl]amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(1Z)-1-(5-oxidanylidene-1-phenyl-3-propyl-pyrazol-4-ylidene)ethyl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[(1Z)-1-(5-oxo-1-phenyl-3-propyl-pyrazol-4-ylidene)ethyl]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[(1Z)-1-(5-oxo-1-phenyl-3-propyl-4-pyrazolylidene)ethyl]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[(1Z)-1-(5-oxo-1-phenyl-3-propylpyrazol-4-ylidene)ethyl]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[(1Z)-1-(5-keto-1-phenyl-3-propyl-2-pyrazolin-4-ylidene)ethyl]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N5O3S/c1-3-9-22-24(25(31)30(28-22)20-10-5-4-6-11-20)18(2)27-19-13-15-21(16-14-19)34(32,33)29-23-12-7-8-17-26-23/h4-8,10-17,27H,3,9H2,1-2H3,(H,26,29)/b24-18-