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

Systemtic Name: 2-methoxy-5-[[4-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]benzamide Openeye Name: 2-methoxy-5-[[4-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]benzamide CAS Name: 2-methoxy-5-[[4-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-phthalazinyl]amino]benzamide IUPAC Name: 2-methoxy-5-[[4-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]phthalazin-1-yl]amino]benzamide Traditional Name: 2-methoxy-5-[[4-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]benzamide Formula: C30H27N5O5S MolecularWeight: 569.63088

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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)OC

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)OC

InChI

InChI=1S/C30H27N5O5S/c1-18-8-9-19(16-27(18)41(37,38)35-20-10-13-22(39-2)14-11-20)28-23-6-4-5-7-24(23)30(34-33-28)32-21-12-15-26(40-3)25(17-21)29(31)36/h4-17,35H,1-3H3,(H2,31,36)(H,32,34)