3,4-dimethyl-5-[[(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylamino]sulfamoyl]benzoic acid

Systemtic Name: 3,4-dimethyl-5-[[(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylamino]sulfamoyl]benzoic acid Openeye Name: 3,4-dimethyl-5-[[(4-oxo-3-pentyl-phthalazine-1-carbonyl)amino]sulfamoyl]benzoic acid CAS Name: 3,4-dimethyl-5-[[[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]amino]sulfamoyl]benzoic acid IUPAC Name: 3,4-dimethyl-5-[[(4-oxo-3-pentylphthalazine-1-carbonyl)amino]sulfamoyl]benzoic acid Traditional Name: 3-[[(3-amyl-4-keto-phthalazine-1-carbonyl)amino]sulfamoyl]-4,5-dimethyl-benzoic acid Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNS(=O)(=O)C3=CC(=CC(=C3C)C)C(=O)O

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNS(=O)(=O)C3=CC(=CC(=C3C)C)C(=O)O

InChI

InChI=1S/C23H26N4O6S/c1-4-5-8-11-27-22(29)18-10-7-6-9-17(18)20(25-27)21(28)24-26-34(32,33)19-13-16(23(30)31)12-14(2)15(19)3/h6-7,9-10,12-13,26H,4-5,8,11H2,1-3H3,(H,24,28)(H,30,31)