6-[[4-(sulfamoylmethyl)phenyl]methylcarbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[4-(sulfamoylmethyl)phenyl]methylcarbamoyl]pyridazin-3-olate Openeye Name: 6-[[4-(sulfamoylmethyl)phenyl]methylcarbamoyl]pyridazin-3-olate CAS Name: 6-[oxo-[[4-(sulfamoylmethyl)phenyl]methylamino]methyl]-3-pyridazinolate IUPAC Name: 6-[[4-(sulfamoylmethyl)phenyl]methylcarbamoyl]pyridazin-3-olate Traditional Name: 6-[[4-(sulfamoylmethyl)benzyl]carbamoyl]pyridazin-3-olate Formula: C13H13N4O4S- MolecularWeight: 321.33172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=NN=C(C=C2)[O-])CS(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=NN=C(C=C2)[O-])CS(=O)(=O)N

InChI

InChI=1S/C13H14N4O4S/c14-22(20,21)8-10-3-1-9(2-4-10)7-15-13(19)11-5-6-12(18)17-16-11/h1-6H,7-8H2,(H,15,19)(H,17,18)(H2,14,20,21)/p-1