N-(5-chloranyl-2-phenoxy-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C16H12ClN3O5S MolecularWeight: 393.80158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C16H12ClN3O5S/c17-10-6-7-13(25-11-4-2-1-3-5-11)12(8-10)20-26(23,24)14-9-18-16(22)19-15(14)21/h1-9,20H,(H2,18,19,21,22)