4-[4-(3,4-diethoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]benzenesulfonamide

Systemtic Name: 4-[4-(3,4-diethoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]benzenesulfonamide Openeye Name: 4-[4-(3,4-diethoxyphenyl)-1-oxo-phthalazin-2-yl]benzenesulfonamide CAS Name: 4-[4-(3,4-diethoxyphenyl)-1-oxo-2-phthalazinyl]benzenesulfonamide IUPAC Name: 4-[4-(3,4-diethoxyphenyl)-1-oxophthalazin-2-yl]benzenesulfonamide Traditional Name: 4-[4-(3,4-diethoxyphenyl)-1-keto-phthalazin-2-yl]benzenesulfonamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N)OCC

InChI

InChI=1S/C24H23N3O5S/c1-3-31-21-14-9-16(15-22(21)32-4-2)23-19-7-5-6-8-20(19)24(28)27(26-23)17-10-12-18(13-11-17)33(25,29)30/h5-15H,3-4H2,1-2H3,(H2,25,29,30)