N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-phenoxy-benzenesulfonamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-phenoxy-benzenesulfonamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-4-phenoxy-benzenesulfonamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CNC(=O)NC3=O

InChI

InChI=1S/C16H13N3O5S/c20-15-14(10-17-16(21)18-15)19-25(22,23)13-8-6-12(7-9-13)24-11-4-2-1-3-5-11/h1-10,19H,(H2,17,18,20,21)