1-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-3-(2-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-3-(2-methylphenyl)sulfonyl-urea Openeye Name: 1-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-(o-tolylsulfonyl)urea CAS Name: 1-[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]-3-(2-methylphenyl)sulfonylurea IUPAC Name: 1-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-(2-methylphenyl)sulfonylurea Traditional Name: 1-(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-3-(o-tolylsulfonyl)urea Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=O)C(=C(N2)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=O)C(=C(N2)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4S/c1-13-8-6-7-11-17(13)29(27,28)24-20(26)23-19-21-14(2)16(18(25)22-19)12-15-9-4-3-5-10-15/h3-11H,12H2,1-2H3,(H3,21,22,23,24,25,26)