3-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]carbamoyl]-N-(4-phenylmethoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]carbamoyl]-N-(4-phenylmethoxyphenyl)benzenesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazo]methyl]-N-(4-phenylmethoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]-N-(4-phenylmethoxyphenyl)benzenesulfonamide Traditional Name: N-(4-benzoxyphenyl)-3-[[(4-keto-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C29H23N5O6S MolecularWeight: 569.58782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C29H23N5O6S/c35-27(31-33-29(37)26-24-11-4-5-12-25(24)28(36)32-30-26)20-9-6-10-23(17-20)41(38,39)34-21-13-15-22(16-14-21)40-18-19-7-2-1-3-8-19/h1-17,34H,18H2,(H,31,35)(H,32,36)(H,33,37)