N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(2,4-dioxo-1H-pyrimidin-6-yl)methyleneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(2,4-diketo-1H-pyrimidin-6-yl)methyleneamino]-4-methoxy-benzenesulfonamide Formula: C12H12N4O5S MolecularWeight: 324.31248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=O)NC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C12H12N4O5S/c1-21-9-2-4-10(5-3-9)22(19,20)16-13-7-8-6-11(17)15-12(18)14-8/h2-7,16H,1H3,(H2,14,15,17,18)