5-[4-(2-diethylaminoethylamino)phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide

Systemtic Name: 5-[4-(2-diethylaminoethylamino)phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide Openeye Name: 5-[4-(2-diethylaminoethylamino)phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide CAS Name: 5-[4-(2-diethylaminoethylamino)-1-phthalazinyl]-N,N,2-trimethylbenzenesulfonamide IUPAC Name: 5-[4-(2-diethylaminoethylamino)phthalazin-1-yl]-N,N,2-trimethylbenzenesulfonamide Traditional Name: 5-[4-(2-diethylaminoethylamino)phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide Formula: C23H31N5O2S MolecularWeight: 441.58954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NN=C(C2=CC=CC=C21)C3=CC(=C(C=C3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC)CCNC1=NN=C(C2=CC=CC=C21)C3=CC(=C(C=C3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H31N5O2S/c1-6-28(7-2)15-14-24-23-20-11-9-8-10-19(20)22(25-26-23)18-13-12-17(3)21(16-18)31(29,30)27(4)5/h8-13,16H,6-7,14-15H2,1-5H3,(H,24,26)