3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-(2-furylmethylsulfamoyl)phenyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-(2-furanylmethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[4-(2-furfurylsulfamoyl)phenyl]propionamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H20N4O6S/c27-20(11-12-26-22(29)19-6-2-1-5-18(19)21(28)25-26)24-15-7-9-17(10-8-15)33(30,31)23-14-16-4-3-13-32-16/h1-10,13,23H,11-12,14H2,(H,24,27)(H,25,28)