6-oxidanylidene-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1H-pyridazine-3-carboxamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C13H14N4O4S/c1-8(9-2-4-10(5-3-9)22(14,20)21)15-13(19)11-6-7-12(18)17-16-11/h2-8H,1H3,(H,15,19)(H,17,18)(H2,14,20,21)/t8-/m1/s1