[4-methyl-6-(2-phenylhydrazinyl)pyrimidin-2-yl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [4-methyl-6-(2-phenylhydrazinyl)pyrimidin-2-yl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [4-methyl-6-(2-phenylhydrazino)pyrimidin-2-yl]-(p-tolylsulfonyl)azanide CAS Name: [4-methyl-6-(phenylhydrazo)-2-pyrimidinyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [4-methyl-6-(2-phenylhydrazinyl)pyrimidin-2-yl]-(4-methylphenyl)sulfonylazanide Traditional Name: [4-methyl-6-(N'-phenylhydrazino)pyrimidin-2-yl]-tosyl-azanide Formula: C18H18N5O2S- MolecularWeight: 368.43282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC(=CC(=N2)NNC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC(=CC(=N2)NNC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N5O2S/c1-13-8-10-16(11-9-13)26(24,25)23-18-19-14(2)12-17(20-18)22-21-15-6-4-3-5-7-15/h3-12,21H,1-2H3,(H-,19,20,22,23)/q-1