N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-(diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazino)phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C22H32N6O4S MolecularWeight: 476.59228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C22H32N6O4S/c1-5-26-12-14-27(15-13-26)20-10-8-17(33(31,32)28(6-2)7-3)16-19(20)23-22(30)18-9-11-21(29)25(4)24-18/h8-11,16H,5-7,12-15H2,1-4H3,(H,23,30)