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

Systemtic Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[(2E)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[(2E)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(5,6-dimethoxy-4-pyrimidinyl)-4-[(2E)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[(2E)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[(N'E)-N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]benzenesulfonamide Formula: C22H21N7O5S MolecularWeight: 495.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NC=N3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21N7O5S/c1-14-18(22(30)29(27-14)16-7-5-4-6-8-16)26-25-15-9-11-17(12-10-15)35(31,32)28-20-19(33-2)21(34-3)24-13-23-20/h4-13,25H,1-3H3,(H,23,24,28)/b26-18+