4-[[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-[[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Formula: C23H21ClN6O5S MolecularWeight: 528.96804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN6O5S/c1-14-19(22(31)30(28-14)17-6-4-5-15(24)11-17)13-25-16-7-9-18(10-8-16)36(32,33)29-20-12-21(34-2)27-23(26-20)35-3/h4-13,25H,1-3H3,(H,26,27,29)