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

Systemtic Name: 4-methyl-N-[4-methyl-6-[(2E)-2-(phenylmethylidene)hydrazinyl]pyrimidin-2-yl]benzenesulfonamide Openeye Name: N-[4-[(2E)-2-benzylidenehydrazino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-6-[(2E)-2-(phenylmethylene)hydrazinyl]-2-pyrimidinyl]benzenesulfonamide IUPAC Name: N-[4-[(2E)-2-benzylidenehydrazinyl]-6-methylpyrimidin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(N'E)-N'-benzalhydrazino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2S/c1-14-8-10-17(11-9-14)27(25,26)24-19-21-15(2)12-18(22-19)23-20-13-16-6-4-3-5-7-16/h3-13H,1-2H3,(H2,21,22,23,24)/b20-13+