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

Systemtic Name: 4-chloranyl-N-[[2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[2-methyl-5-(3-methyl-4-oxo-phthalazin-1-yl)phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[2-methyl-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-methyl-benzyl]benzenesulfonamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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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)CNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)CNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3S/c1-15-7-8-16(22-20-5-3-4-6-21(20)23(28)27(2)26-22)13-17(15)14-25-31(29,30)19-11-9-18(24)10-12-19/h3-13,25H,14H2,1-2H3