3-[[(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[[(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-[[(4-oxo-3-propyl-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(4-oxo-3-propyl-1-phthalazinyl)methyl]hydrazo]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[(4-oxo-3-propylphthalazine-1-carbonyl)amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-3-[[(4-keto-3-propyl-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C22H25N5O5S MolecularWeight: 471.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C22H25N5O5S/c1-4-12-27-22(30)18-11-6-5-10-17(18)19(25-27)21(29)24-23-20(28)15-8-7-9-16(13-15)33(31,32)26-14(2)3/h5-11,13-14,26H,4,12H2,1-3H3,(H,23,28)(H,24,29)