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

Systemtic Name: 2-methoxy-5-[[4-[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]phthalazin-1-yl]amino]benzamide Openeye Name: 2-methoxy-5-[[4-[4-methyl-3-(p-tolylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide CAS Name: 2-methoxy-5-[[4-[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]-1-phthalazinyl]amino]benzamide IUPAC Name: 2-methoxy-5-[[4-[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]phthalazin-1-yl]amino]benzamide Traditional Name: 2-methoxy-5-[[4-[4-methyl-3-(p-tolylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide Formula: C30H27N5O4S MolecularWeight: 553.63148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)NC5=CC(=C(C=C5)OC)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)NC5=CC(=C(C=C5)OC)C(=O)N)C

InChI

InChI=1S/C30H27N5O4S/c1-18-8-12-21(13-9-18)35-40(37,38)27-16-20(11-10-19(27)2)28-23-6-4-5-7-24(23)30(34-33-28)32-22-14-15-26(39-3)25(17-22)29(31)36/h4-17,35H,1-3H3,(H2,31,36)(H,32,34)