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

Systemtic Name: 4-[[4-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide Openeye Name: 4-[[4-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide CAS Name: 4-[[4-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methylphenyl]-1-phthalazinyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methylphenyl]phthalazin-1-yl]amino]-N-methylbenzamide Traditional Name: 4-[[4-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide Formula: C29H25N5O4S MolecularWeight: 539.6049

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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)C(=O)NC)S(=O)(=O)NC5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC)S(=O)(=O)NC5=CC=C(C=C5)O

InChI

InChI=1S/C29H25N5O4S/c1-18-7-8-20(17-26(18)39(37,38)34-22-13-15-23(35)16-14-22)27-24-5-3-4-6-25(24)28(33-32-27)31-21-11-9-19(10-12-21)29(36)30-2/h3-17,34-35H,1-2H3,(H,30,36)(H,31,33)