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

Systemtic Name: 4-azanyl-N-[4,6-bis(oxidanylidene)-5-phenoxy-1H-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-(4,6-dioxo-5-phenoxy-1H-pyrimidin-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(4,6-dioxo-5-phenoxy-1H-pyrimidin-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(4,6-dioxo-5-phenoxy-1H-pyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(4,6-diketo-5-phenoxy-1H-pyrimidin-2-yl)benzenesulfonamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(=O)NC(=NC2=O)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2C(=O)NC(=NC2=O)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H14N4O5S/c17-10-6-8-12(9-7-10)26(23,24)20-16-18-14(21)13(15(22)19-16)25-11-4-2-1-3-5-11/h1-9,13H,17H2,(H2,18,19,20,21,22)