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

Systemtic Name: 4-methyl-N-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(4-methyl-1-phthalazinyl)oxy]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzenesulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=NN=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=NN=C(C4=CC=CC=C43)C

InChI

InChI=1S/C22H19N3O3S/c1-15-7-13-19(14-8-15)29(26,27)25-17-9-11-18(12-10-17)28-22-21-6-4-3-5-20(21)16(2)23-24-22/h3-14,25H,1-2H3