[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(5-chloranyl-2-phenoxy-phenyl)azanide

Systemtic Name: [2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(5-chloranyl-2-phenoxy-phenyl)azanide Openeye Name: (5-chloro-2-phenoxy-phenyl)-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]azanide CAS Name: (5-chloro-2-phenoxyphenyl)-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]azanide IUPAC Name: (5-chloro-2-phenoxyphenyl)-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]azanide Traditional Name: (5-chloro-2-phenoxy-phenyl)-[(2,4-diketo-1H-pyrimidin-5-yl)sulfonyl]azanide Formula: C16H11ClN3O5S- MolecularWeight: 392.79364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N-]S(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N-]S(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C16H11ClN3O5S/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/h1-9H,(H2,18,19,21,22)/q-1