5-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-[[4-(4-chlorobenzyl)oxyphenyl]sulfamoyl]-6-keto-1H-pyrimidin-2-olate Formula: C17H13ClN3O5S- MolecularWeight: 406.82022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)NS(=O)(=O)C3=CN=C(NC3=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)NS(=O)(=O)C3=CN=C(NC3=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O5S/c18-12-3-1-11(2-4-12)10-26-14-7-5-13(6-8-14)21-27(24,25)15-9-19-17(23)20-16(15)22/h1-9,21H,10H2,(H2,19,20,22,23)/p-1