4-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]pyrimidin-2-olate

Systemtic Name: 4-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]pyrimidin-2-olate Openeye Name: 4-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]pyrimidin-2-olate CAS Name: 4-[[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]-2-pyrimidinolate IUPAC Name: 4-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]pyrimidin-2-olate Traditional Name: 4-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]pyrimidin-2-olate Formula: C18H15N4O4S- MolecularWeight: 383.4011

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=NC=C3)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=NC=C3)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-22(14-7-3-2-4-8-14)27(25,26)15-9-5-6-13(12-15)17(23)20-16-10-11-19-18(24)21-16/h2-12H,1H3,(H2,19,20,21,23,24)/p-1