N,N-dimethyl-4-[2-(4-phenylphthalazin-1-yl)sulfanylethoxy]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[2-(4-phenylphthalazin-1-yl)sulfanylethoxy]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[2-(4-phenylphthalazin-1-yl)sulfanylethoxy]benzenesulfonamide CAS Name: N,N-dimethyl-4-[2-[(4-phenyl-1-phthalazinyl)thio]ethoxy]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[2-(4-phenylphthalazin-1-yl)sulfanylethoxy]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[2-[(4-phenylphthalazin-1-yl)thio]ethoxy]benzenesulfonamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S2/c1-27(2)32(28,29)20-14-12-19(13-15-20)30-16-17-31-24-22-11-7-6-10-21(22)23(25-26-24)18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3