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

Systemtic Name: 6-oxidanylidene-5-[(4-phenoxyphenyl)sulfamoyl]-1H-pyrimidin-2-olate Openeye Name: 6-oxo-5-[(4-phenoxyphenyl)sulfamoyl]-1H-pyrimidin-2-olate CAS Name: 6-oxo-5-[(4-phenoxyphenyl)sulfamoyl]-1H-pyrimidin-2-olate IUPAC Name: 6-oxo-5-[(4-phenoxyphenyl)sulfamoyl]-1H-pyrimidin-2-olate Traditional Name: 6-keto-5-[(4-phenoxyphenyl)sulfamoyl]-1H-pyrimidin-2-olate Formula: C16H12N3O5S- MolecularWeight: 358.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CN=C(NC3=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CN=C(NC3=O)[O-]

InChI

InChI=1S/C16H13N3O5S/c20-15-14(10-17-16(21)18-15)25(22,23)19-11-6-8-13(9-7-11)24-12-4-2-1-3-5-12/h1-10,19H,(H2,17,18,20,21)/p-1