N-[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[6-(dihydroxymethylene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[6-(dihydroxymethylene)-4,5-diketo-1H-pyrimidin-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C18H15N3O6S MolecularWeight: 401.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC(=O)C(=O)C(=C(O)O)N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC(=O)C(=O)C(=C(O)O)N3

InChI

InChI=1S/C18H15N3O6S/c1-10-6-8-11(9-7-10)28(26,27)21-13-5-3-2-4-12(13)16-19-14(18(24)25)15(22)17(23)20-16/h2-9,21,24-25H,1H3,(H,19,20,23)