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

Systemtic Name: N-[4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(4-methyl-3-sulfamoylphenyl)-1-phthalazinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]phenyl]acetamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3S/c1-14-7-8-16(13-21(14)32(24,30)31)22-19-5-3-4-6-20(19)23(28-27-22)26-18-11-9-17(10-12-18)25-15(2)29/h3-13H,1-2H3,(H,25,29)(H,26,28)(H2,24,30,31)