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

Systemtic Name: 4-chloranyl-N-[[2-methoxy-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[2-methoxy-5-(3-methyl-4-oxo-phthalazin-1-yl)phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[2-methoxy-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[2-methoxy-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-methoxy-benzyl]benzenesulfonamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)OC)CNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)OC)CNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-27-23(28)20-6-4-3-5-19(20)22(26-27)15-7-12-21(31-2)16(13-15)14-25-32(29,30)18-10-8-17(24)9-11-18/h3-13,25H,14H2,1-2H3