N-[1-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3-methyl-4-oxo-phthalazine-1-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-methyl-4-oxophthalazine-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-keto-3-methyl-phthalazine-1-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N4O4S2/c1-22-18(24)15-6-3-2-5-14(15)17(20-22)19(25)23-10-8-13(9-11-23)21-29(26,27)16-7-4-12-28-16/h2-7,12-13,21H,8-11H2,1H3