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

Systemtic Name: 4-[[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]ethyl]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxo-4-pyrazolylidene]ethyl]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxopyrazol-4-ylidene]ethyl]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[(1Z)-1-[5-keto-1-(4-methoxyphenyl)-3-methyl-2-pyrazolin-4-ylidene]ethyl]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C24H23N5O4S MolecularWeight: 477.53552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O4S/c1-16(23-17(2)27-29(24(23)30)19-9-11-20(33-3)12-10-19)26-18-7-13-21(14-8-18)34(31,32)28-22-6-4-5-15-25-22/h4-15,26H,1-3H3,(H,25,28)/b23-16-