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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-pyrimidin-2-yl-benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-pyrimidin-2-yl-benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-pyrimidinyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-pyrimidin-2-ylbenzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-pyrimidyl)benzamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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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=NC=CC=N3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C18H15ClN4O3S/c1-23(15-7-3-6-14(19)12-15)27(25,26)16-8-2-5-13(11-16)17(24)22-18-20-9-4-10-21-18/h2-12H,1H3,(H,20,21,22,24)