5-[2-(1H-indol-3-yl)ethylsulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[2-(1H-indol-3-yl)ethylsulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[2-(1H-indol-3-yl)ethylsulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[2-(1H-indol-3-yl)ethylsulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[2-(1H-indol-3-yl)ethylsulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-[2-(1H-indol-3-yl)ethylsulfamoyl]-6-keto-1H-pyrimidin-2-olate Formula: C14H13N4O4S- MolecularWeight: 333.34242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CN=C(NC3=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CN=C(NC3=O)[O-]

InChI

InChI=1S/C14H14N4O4S/c19-13-12(8-16-14(20)18-13)23(21,22)17-6-5-9-7-15-11-4-2-1-3-10(9)11/h1-4,7-8,15,17H,5-6H2,(H2,16,18,19,20)/p-1