N-cyclopropyl-3-[[(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[[(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[(4-oxo-3-pentyl-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[oxo-[[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[(4-oxo-3-pentylphthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(3-amyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H27N5O5S/c1-2-3-6-14-29-24(32)20-11-5-4-10-19(20)21(27-29)23(31)26-25-22(30)16-8-7-9-18(15-16)35(33,34)28-17-12-13-17/h4-5,7-11,15,17,28H,2-3,6,12-14H2,1H3,(H,25,30)(H,26,31)