(NE)-4-methyl-N-[3-methyl-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-1,3-diazinan-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[3-methyl-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-1,3-diazinan-2-ylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[3-methyl-4-oxo-1-(p-tolylsulfonyl)hexahydropyrimidin-2-ylidene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[3-methyl-1-(4-methylphenyl)sulfonyl-4-oxo-1,3-diazinan-2-ylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[3-methyl-1-(4-methylphenyl)sulfonyl-4-oxo-1,3-diazinan-2-ylidene]benzenesulfonamide Traditional Name: (NE)-N-(4-keto-3-methyl-1-tosyl-hexahydropyrimidin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)CCN2S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(=O)CCN2S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H21N3O5S2/c1-14-4-8-16(9-5-14)28(24,25)20-19-21(3)18(23)12-13-22(19)29(26,27)17-10-6-15(2)7-11-17/h4-11H,12-13H2,1-3H3/b20-19+