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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H19ClN4O3S/c1-29(21-11-6-10-19(25)14-21)33(31,32)22-12-5-9-18(13-22)24(30)28-20-15-26-23(27-16-20)17-7-3-2-4-8-17/h2-16H,1H3,(H,28,30)