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

Systemtic Name: 5-[[4-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide Openeye Name: 5-[[4-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide CAS Name: 5-[[4-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-1-phthalazinyl]amino]-2-methoxybenzamide IUPAC Name: 5-[[4-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]phthalazin-1-yl]amino]-2-methoxybenzamide Traditional Name: 5-[[4-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide Formula: C29H24BrN5O4S MolecularWeight: 618.50096

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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)Br

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)Br

InChI

InChI=1S/C29H24BrN5O4S/c1-17-7-8-18(15-26(17)40(37,38)35-20-11-9-19(30)10-12-20)27-22-5-3-4-6-23(22)29(34-33-27)32-21-13-14-25(39-2)24(16-21)28(31)36/h3-16,35H,1-2H3,(H2,31,36)(H,32,34)