1-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C25H29ClN4O5S MolecularWeight: 533.03956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H29ClN4O5S/c1-6-29(7-2)36(33,34)18-12-13-23(35-16(3)4)20(15-18)27-25(32)24-22(31)14-17(5)30(28-24)21-11-9-8-10-19(21)26/h8-16H,6-7H2,1-5H3,(H,27,32)