N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N4O6S/c1-25(2)33(29,30)20-15-16(9-11-19(20)31-3)23-22(28)18-10-12-21(27)26(24-18)13-14-32-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,23,28)