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

Systemtic Name: N-methyl-2-[4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]phenoxy]acetamide CAS Name: N-methyl-2-[4-[[4-(4-methyl-3-sulfamoylphenyl)-1-phthalazinyl]amino]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]phenoxy]acetamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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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)NC)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)NC)S(=O)(=O)N

InChI

InChI=1S/C24H23N5O4S/c1-15-7-8-16(13-21(15)34(25,31)32)23-19-5-3-4-6-20(19)24(29-28-23)27-17-9-11-18(12-10-17)33-14-22(30)26-2/h3-13H,14H2,1-2H3,(H,26,30)(H,27,29)(H2,25,31,32)