5-[[4-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide

Systemtic Name: 5-[[4-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide Openeye Name: 5-[[4-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide CAS Name: 5-[[4-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methylphenyl]-1-phthalazinyl]amino]-2-methoxybenzamide IUPAC Name: 5-[[4-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methylphenyl]phthalazin-1-yl]amino]-2-methoxybenzamide Traditional Name: 5-[[4-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide Formula: C29H25N5O5S MolecularWeight: 555.6043

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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)OC)C(=O)N)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)OC)C(=O)N)S(=O)(=O)NC5=CC=C(C=C5)O

InChI

InChI=1S/C29H25N5O5S/c1-17-7-8-18(15-26(17)40(37,38)34-19-9-12-21(35)13-10-19)27-22-5-3-4-6-23(22)29(33-32-27)31-20-11-14-25(39-2)24(16-20)28(30)36/h3-16,34-35H,1-2H3,(H2,30,36)(H,31,33)