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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C20H22N4O6S MolecularWeight: 446.47688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N4O6S/c1-4-30-16-10-9-13(11-17(16)31(28,29)23(2)3)21-18(25)12-24-20(27)15-8-6-5-7-14(15)19(26)22-24/h5-11H,4,12H2,1-3H3,(H,21,25)(H,22,26)