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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[3-(dimethylsulfamoyl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[3-(dimethylsulfamoyl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[3-(dimethylsulfamoyl)phenyl]-6-keto-pyridazine-3-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S/c1-23(2)29(27,28)17-10-6-9-16(13-17)21-20(26)18-11-12-19(25)24(22-18)14-15-7-4-3-5-8-15/h3-13H,14H2,1-2H3,(H,21,26)