N-[5-[4-[(3-chlorophenyl)amino]phthalazin-1-yl]-2-morpholin-4-yl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[4-[(3-chlorophenyl)amino]phthalazin-1-yl]-2-morpholin-4-yl-phenyl]methanesulfonamide Openeye Name: N-[5-[4-(3-chloroanilino)phthalazin-1-yl]-2-morpholino-phenyl]methanesulfonamide CAS Name: N-[5-[4-(3-chloroanilino)-1-phthalazinyl]-2-(4-morpholinyl)phenyl]methanesulfonamide IUPAC Name: N-[5-[4-(3-chloroanilino)phthalazin-1-yl]-2-morpholin-4-ylphenyl]methanesulfonamide Traditional Name: N-[5-[4-(3-chloroanilino)phthalazin-1-yl]-2-morpholino-phenyl]methanesulfonamide Formula: C25H24ClN5O3S MolecularWeight: 510.00776

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl)N5CCOCC5

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl)N5CCOCC5

InChI

InChI=1S/C25H24ClN5O3S/c1-35(32,33)30-22-15-17(9-10-23(22)31-11-13-34-14-12-31)24-20-7-2-3-8-21(20)25(29-28-24)27-19-6-4-5-18(26)16-19/h2-10,15-16,30H,11-14H2,1H3,(H,27,29)