3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCN2C(=O)C=CC(=O)N2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCN2C(=O)C=CC(=O)N2)C

InChI

InChI=1S/C18H24N4O5S/c1-4-21(5-2)28(26,27)15-12-14(7-6-13(15)3)19-16(23)10-11-22-18(25)9-8-17(24)20-22/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,23)(H,20,24)