4-methyl-N-[5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-2-morpholin-4-yl-phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-2-morpholin-4-yl-phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(3-methyl-4-oxo-phthalazin-1-yl)-2-morpholino-phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(3-methyl-4-oxo-1-phthalazinyl)-2-(4-morpholinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-morpholin-4-ylphenyl]benzenesulfonamide Traditional Name: N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-morpholino-phenyl]-4-methyl-benzenesulfonamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C)N5CCOCC5

InChI

InChI=1S/C26H26N4O4S/c1-18-7-10-20(11-8-18)35(32,33)28-23-17-19(9-12-24(23)30-13-15-34-16-14-30)25-21-5-3-4-6-22(21)26(31)29(2)27-25/h3-12,17,28H,13-16H2,1-2H3