6-oxidanylidene-5-[(4-phenylmethoxyphenyl)sulfamoyl]-1H-pyrimidin-2-olate

Systemtic Name: 6-oxidanylidene-5-[(4-phenylmethoxyphenyl)sulfamoyl]-1H-pyrimidin-2-olate Openeye Name: 5-[(4-benzyloxyphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 6-oxo-5-[(4-phenylmethoxyphenyl)sulfamoyl]-1H-pyrimidin-2-olate IUPAC Name: 6-oxo-5-[(4-phenylmethoxyphenyl)sulfamoyl]-1H-pyrimidin-2-olate Traditional Name: 5-[(4-benzoxyphenyl)sulfamoyl]-6-keto-1H-pyrimidin-2-olate Formula: C17H14N3O5S- MolecularWeight: 372.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CN=C(NC3=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CN=C(NC3=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c21-16-15(10-18-17(22)19-16)26(23,24)20-13-6-8-14(9-7-13)25-11-12-4-2-1-3-5-12/h1-10,20H,11H2,(H2,18,19,21,22)/p-1