2-[4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]phenoxy]ethanamide

Systemtic Name: 2-[4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]phenoxy]ethanamide Openeye Name: 2-[4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]phenoxy]acetamide CAS Name: 2-[4-[[4-(4-methyl-3-sulfamoylphenyl)-1-phthalazinyl]amino]phenoxy]acetamide IUPAC Name: 2-[4-[[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino]phenoxy]acetamide Traditional Name: 2-[4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]phenoxy]acetamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)N)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)N)S(=O)(=O)N

InChI

InChI=1S/C23H21N5O4S/c1-14-6-7-15(12-20(14)33(25,30)31)22-18-4-2-3-5-19(18)23(28-27-22)26-16-8-10-17(11-9-16)32-13-21(24)29/h2-12H,13H2,1H3,(H2,24,29)(H,26,28)(H2,25,30,31)