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

Systemtic Name: 4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]-N-phenyl-benzamide Openeye Name: 4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]-N-phenyl-benzamide CAS Name: 4-[[4-(4-methyl-3-sulfamoylphenyl)-1-phthalazinyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino]-N-phenylbenzamide Traditional Name: 4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]-N-phenyl-benzamide Formula: C28H23N5O3S MolecularWeight: 509.57892

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N5O3S/c1-18-11-12-20(17-25(18)37(29,35)36)26-23-9-5-6-10-24(23)27(33-32-26)30-22-15-13-19(14-16-22)28(34)31-21-7-3-2-4-8-21/h2-17H,1H3,(H,30,33)(H,31,34)(H2,29,35,36)