(1E)-1-(4-methylphenyl)sulfonyl-1-(phenylhydrazinylidene)propan-2-one

Systemtic Name: (1E)-1-(4-methylphenyl)sulfonyl-1-(phenylhydrazinylidene)propan-2-one Openeye Name: (1E)-1-(phenylhydrazono)-1-(p-tolylsulfonyl)propan-2-one CAS Name: (1E)-1-(4-methylphenyl)sulfonyl-1-(phenylhydrazinylidene)-2-propanone IUPAC Name: (1E)-1-(4-methylphenyl)sulfonyl-1-(phenylhydrazinylidene)propan-2-one Traditional Name: (1E)-1-(phenylhydrazono)-1-tosyl-acetone Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=NNC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=N/NC2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C16H16N2O3S/c1-12-8-10-15(11-9-12)22(20,21)16(13(2)19)18-17-14-6-4-3-5-7-14/h3-11,17H,1-2H3/b18-16+