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

Systemtic Name: 4-chloranyl-N-[2-methoxy-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-methoxy-5-(3-methyl-4-oxo-phthalazin-1-yl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-methoxy-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-methoxy-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-methoxy-phenyl]benzenesulfonamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O4S/c1-26-22(27)18-6-4-3-5-17(18)21(24-26)14-7-12-20(30-2)19(13-14)25-31(28,29)16-10-8-15(23)9-11-16/h3-13,25H,1-2H3