4-ethoxy-N-methyl-N-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-methyl-N-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-methyl-N-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-methyl-N-[4-[(4-methyl-1-phthalazinyl)oxy]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-methyl-N-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-methyl-N-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC3=NN=C(C4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC3=NN=C(C4=CC=CC=C43)C

InChI

InChI=1S/C24H23N3O4S/c1-4-30-19-13-15-21(16-14-19)32(28,29)27(3)18-9-11-20(12-10-18)31-24-23-8-6-5-7-22(23)17(2)25-26-24/h5-16H,4H2,1-3H3