3-[methyl(phenyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S/c1-28(21-12-6-3-7-13-21)32(30,31)22-14-8-11-19(15-22)24(29)27-20-16-25-23(26-17-20)18-9-4-2-5-10-18/h2-17H,1H3,(H,27,29)