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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)S(=O)(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)S(=O)(=O)NC(C)C4=CC=CC=C4

InChI

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