5-[[4-chloranyl-2-(phenylcarbonyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[[4-chloranyl-2-(phenylcarbonyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[(2-benzoyl-4-chloro-phenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[(2-benzoyl-4-chlorophenyl)sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[(2-benzoyl-4-chlorophenyl)sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[(2-benzoyl-4-chloro-phenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H19ClN2O5S/c1-24-22(27)18-13-16(9-11-20(18)30-2)31(28,29)25-19-10-8-15(23)12-17(19)21(26)14-6-4-3-5-7-14/h3-13,25H,1-2H3,(H,24,27)