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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4S/c1-9-5-7-10(8-6-9)23(21,22)18(4)11-12(15)16(2)14(20)17(3)13(11)19/h5-8H,15H2,1-4H3