N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-6-keto-pyridazine-3-carboxamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S/c1-24(2)31(28,29)16-9-11-19(30-3)18(13-16)22-21(27)17-10-12-20(26)25(23-17)14-15-7-5-4-6-8-15/h4-13H,14H2,1-3H3,(H,22,27)