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

Systemtic Name: N-(2-methoxyphenyl)-3-[[(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(4-oxo-3-propyl-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[oxo-(4-oxo-3-propyl-1-phthalazinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(4-oxo-3-propylphthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-keto-3-propyl-phthalazine-1-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C26H25N5O6S MolecularWeight: 535.5716

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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)NC4=CC=CC=C4OC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H25N5O6S/c1-3-15-31-26(34)20-12-5-4-11-19(20)23(29-31)25(33)28-27-24(32)17-9-8-10-18(16-17)38(35,36)30-21-13-6-7-14-22(21)37-2/h4-14,16,30H,3,15H2,1-2H3,(H,27,32)(H,28,33)