[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(3-chlorophenyl)azanide

Systemtic Name: [2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(3-chlorophenyl)azanide Openeye Name: (3-chlorophenyl)-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]azanide CAS Name: (3-chlorophenyl)-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]azanide IUPAC Name: (3-chlorophenyl)-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]azanide Traditional Name: (3-chlorophenyl)-[(2,4-diketo-1H-pyrimidin-5-yl)sulfonyl]azanide Formula: C10H7ClN3O4S- MolecularWeight: 300.69828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)[N-]S(=O)(=O)C2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)[N-]S(=O)(=O)C2=CNC(=O)NC2=O

InChI

InChI=1S/C10H7ClN3O4S/c11-6-2-1-3-7(4-6)14-19(17,18)8-5-12-10(16)13-9(8)15/h1-5H,(H2,12,13,15,16)/q-1