N-[1,3-dimethyl-4-(methylamino)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,3-dimethyl-4-(methylamino)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1,3-dimethyl-4-(methylamino)-2,6-dioxo-pyrimidin-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1,3-dimethyl-4-(methylamino)-2,6-dioxo-5-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1,3-dimethyl-4-(methylamino)-2,6-dioxopyrimidin-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2,4-diketo-1,3-dimethyl-6-(methylamino)pyrimidin-5-yl]-4-methyl-benzenesulfonamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4S/c1-9-5-7-10(8-6-9)23(21,22)16-11-12(15-2)17(3)14(20)18(4)13(11)19/h5-8,15-16H,1-4H3