6-[[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[4-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]anilino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[4-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]carbamoyl]pyridazin-3-olate Formula: C15H17N4O5S- MolecularWeight: 365.38428

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

C[C@@H](COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C15H18N4O5S/c1-10(9-24-2)19-25(22,23)12-5-3-11(4-6-12)16-15(21)13-7-8-14(20)18-17-13/h3-8,10,19H,9H2,1-2H3,(H,16,21)(H,18,20)/p-1/t10-/m0/s1