N-(2,4-dimethoxyphenyl)-N,2-dimethyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-N,2-dimethyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide Openeye Name: N-(2,4-dimethoxyphenyl)-N,2-dimethyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide CAS Name: N-(2,4-dimethoxyphenyl)-N,2-dimethyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N,2-dimethyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide Traditional Name: N-(2,4-dimethoxyphenyl)-5-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N,2-dimethyl-benzenesulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2CCCC3)S(=O)(=O)N(C)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2CCCC3)S(=O)(=O)N(C)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O5S/c1-15-9-10-16(23-18-7-5-6-8-19(18)24(28)26-25-23)13-22(15)33(29,30)27(2)20-12-11-17(31-3)14-21(20)32-4/h9-14H,5-8H2,1-4H3,(H,26,28)