N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-1H-pyridazine-3-carboxamide Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=NNC(=O)C=C2

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)