N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methyl-3-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methyl-3-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-methyl-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-methyl-3-[oxo-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-methyl-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[[(4-keto-3H-phthalazine-1-carbonyl)amino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C25H22ClN5O7S MolecularWeight: 571.98948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C25H22ClN5O7S/c1-13-8-9-14(39(35,36)31-19-11-18(26)20(37-2)12-21(19)38-3)10-17(13)24(33)29-30-25(34)22-15-6-4-5-7-16(15)23(32)28-27-22/h4-12,31H,1-3H3,(H,28,32)(H,29,33)(H,30,34)