2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide Openeye Name: 2-methyl-5-(3-methyl-4-oxo-phthalazin-1-yl)-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: 2-methyl-5-(3-methyl-4-oxo-1-phthalazinyl)-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: 5-(4-keto-3-methyl-phthalazin-1-yl)-2-methyl-N-(2-morpholinoethyl)benzenesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)S(=O)(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)S(=O)(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H26N4O4S/c1-16-7-8-17(21-18-5-3-4-6-19(18)22(27)25(2)24-21)15-20(16)31(28,29)23-9-10-26-11-13-30-14-12-26/h3-8,15,23H,9-14H2,1-2H3