N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-6-keto-pyridazine-3-carboxamide Formula: C24H28N4O5S MolecularWeight: 484.56792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O5S/c1-4-27(5-2)34(31,32)22-16-19(12-14-21(22)33-6-3)25-24(30)20-13-15-23(29)28(26-20)17-18-10-8-7-9-11-18/h7-16H,4-6,17H2,1-3H3,(H,25,30)