N-(6-chloranylpyridazin-3-yl)-4-[[(1Z)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]amino]benzenesulfonamide

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-4-[[(1Z)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]amino]benzenesulfonamide Openeye Name: N-(6-chloropyridazin-3-yl)-4-[[(1Z)-1-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ethyl]amino]benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)-4-[[(1Z)-1-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ethyl]amino]benzenesulfonamide IUPAC Name: N-(6-chloropyridazin-3-yl)-4-[[(1Z)-1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethyl]amino]benzenesulfonamide Traditional Name: N-(6-chloropyridazin-3-yl)-4-[[(1Z)-1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ethyl]amino]benzenesulfonamide Formula: C22H19ClN6O3S MolecularWeight: 482.94266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN6O3S/c1-14(21-15(2)27-29(22(21)30)17-6-4-3-5-7-17)24-16-8-10-18(11-9-16)33(31,32)28-20-13-12-19(23)25-26-20/h3-13,24H,1-2H3,(H,26,28)/b21-14-