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

Systemtic Name: 4-methyl-N-[[2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[2-methyl-5-(3-methyl-4-oxo-phthalazin-1-yl)phenyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[2-methyl-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]benzenesulfonamide Traditional Name: N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-methyl-benzyl]-4-methyl-benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C)C

InChI

InChI=1S/C24H23N3O3S/c1-16-8-12-20(13-9-16)31(29,30)25-15-19-14-18(11-10-17(19)2)23-21-6-4-5-7-22(21)24(28)27(3)26-23/h4-14,25H,15H2,1-3H3