2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)OCC

InChI

InChI=1S/C22H26N4O6S/c1-4-25(5-2)33(30,31)19-13-15(11-12-18(19)32-6-3)23-20(27)14-26-22(29)17-10-8-7-9-16(17)21(28)24-26/h7-13H,4-6,14H2,1-3H3,(H,23,27)(H,24,28)