N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-2-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methylpyrimidin-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[4-methyl-6-[(N'E)-N'-p-anisylidenehydrazino]pyrimidin-2-yl]benzenesulfonamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)NN=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)N/N=C/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H21N5O3S/c1-14-4-10-18(11-5-14)29(26,27)25-20-22-15(2)12-19(23-20)24-21-13-16-6-8-17(28-3)9-7-16/h4-13H,1-3H3,(H2,22,23,24,25)/b21-13+