N-(3,5-dimethoxyphenyl)-2-methoxy-5-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-methoxy-5-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-methoxy-5-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(3,5-dimethoxyphenyl)-2-methoxy-5-[oxo-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-methoxy-5-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3,5-dimethoxyphenyl)-5-[[(4-keto-3H-phthalazine-1-carbonyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C25H23N5O8S MolecularWeight: 553.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C25H23N5O8S/c1-36-16-11-15(12-17(13-16)37-2)30-39(34,35)21-10-14(8-9-20(21)38-3)23(31)27-29-25(33)22-18-6-4-5-7-19(18)24(32)28-26-22/h4-13,30H,1-3H3,(H,27,31)(H,28,32)(H,29,33)