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

Systemtic Name: 5-[2-(5-methoxy-1H-indol-3-yl)ethylsulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[2-(5-methoxy-1H-indol-3-yl)ethylsulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[2-(5-methoxy-1H-indol-3-yl)ethylsulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[2-(5-methoxy-1H-indol-3-yl)ethylsulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 6-keto-5-[2-(5-methoxy-1H-indol-3-yl)ethylsulfamoyl]-1H-pyrimidin-2-olate Formula: C15H15N4O5S- MolecularWeight: 363.3684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CN=C(NC3=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CN=C(NC3=O)[O-]

InChI

InChI=1S/C15H16N4O5S/c1-24-10-2-3-12-11(6-10)9(7-16-12)4-5-18-25(22,23)13-8-17-15(21)19-14(13)20/h2-3,6-8,16,18H,4-5H2,1H3,(H2,17,19,20,21)/p-1