N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H20N4O5S/c1-5-25-13-8-6-11(10-14(13)26(23,24)19(2)3)17-16(22)12-7-9-15(21)20(4)18-12/h6-10H,5H2,1-4H3,(H,17,22)