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

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H18N4O5S/c26-20(12-19-17-5-1-2-6-18(17)21(27)25-24-19)23-14-7-9-16(10-8-14)31(28,29)22-13-15-4-3-11-30-15/h1-11,22H,12-13H2,(H,23,26)(H,25,27)