5-[[3-(1,3-benzoxazol-2-yl)phenyl]sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[[3-(1,3-benzoxazol-2-yl)phenyl]sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[[3-(1,3-benzoxazol-2-yl)phenyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[[3-(1,3-benzoxazol-2-yl)phenyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[[3-(1,3-benzoxazol-2-yl)phenyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-[[3-(1,3-benzoxazol-2-yl)phenyl]sulfamoyl]-6-keto-1H-pyrimidin-2-olate Formula: C17H11N4O5S- MolecularWeight: 383.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NS(=O)(=O)C4=CN=C(NC4=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NS(=O)(=O)C4=CN=C(NC4=O)[O-]

InChI

InChI=1S/C17H12N4O5S/c22-15-14(9-18-17(23)20-15)27(24,25)21-11-5-3-4-10(8-11)16-19-12-6-1-2-7-13(12)26-16/h1-9,21H,(H2,18,20,22,23)/p-1