N-[3-(diethylsulfamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[3-(diethylsulfamoyl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[3-(diethylsulfamoyl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[3-(diethylsulfamoyl)phenyl]-6-keto-pyridazine-3-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4S/c1-3-25(4-2)31(29,30)19-12-8-11-18(15-19)23-22(28)20-13-14-21(27)26(24-20)16-17-9-6-5-7-10-17/h5-15H,3-4,16H2,1-2H3,(H,23,28)