N-[1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-keto-3H-phthalazin-1-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H20N4O4S2/c24-17(12-16-14-4-1-2-5-15(14)19(25)21-20-16)23-9-7-13(8-10-23)22-29(26,27)18-6-3-11-28-18/h1-6,11,13,22H,7-10,12H2,(H,21,25)