N-[3-[methyl(phenyl)sulfamoyl]phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C18H18N4O4S/c1-22(14-7-3-2-4-8-14)27(25,26)15-9-5-6-13(12-15)19-18(24)16-10-11-17(23)21-20-16/h2-9,12H,10-11H2,1H3,(H,19,24)(H,21,23)