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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-6-keto-pyridazine-3-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4S/c1-15-9-10-17(30(28,29)24(2)3)13-19(15)22-21(27)18-11-12-20(26)25(23-18)14-16-7-5-4-6-8-16/h4-13H,14H2,1-3H3,(H,22,27)