N-(5-methyl-1,2-oxazol-3-yl)-4-[(2Z)-2-(5-oxidanylidene-3-propyl-1-pyridin-3-ylcarbonyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(2Z)-2-(5-oxidanylidene-3-propyl-1-pyridin-3-ylcarbonyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[(2Z)-2-[5-oxo-3-propyl-1-(pyridine-3-carbonyl)pyrazol-4-ylidene]hydrazino]benzenesulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[(2Z)-2-[5-oxo-1-[oxo(3-pyridinyl)methyl]-3-propyl-4-pyrazolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(2Z)-2-[5-oxo-3-propyl-1-(pyridine-3-carbonyl)pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(5-keto-1-nicotinoyl-3-propyl-2-pyrazolin-4-ylidene)hydrazino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C22H21N7O5S MolecularWeight: 495.51104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=N\NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H21N7O5S/c1-3-5-18-20(22(31)29(26-18)21(30)15-6-4-11-23-13-15)25-24-16-7-9-17(10-8-16)35(32,33)28-19-12-14(2)34-27-19/h4,6-13,24H,3,5H2,1-2H3,(H,27,28)/b25-20-