2-chloranyl-5-(methylsulfamoyl)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 2-chloranyl-5-(methylsulfamoyl)-N-(4-phenoxyphenyl)benzamide Openeye Name: 2-chloro-5-(methylsulfamoyl)-N-(4-phenoxyphenyl)benzamide CAS Name: 2-chloro-5-(methylsulfamoyl)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2-chloro-5-(methylsulfamoyl)-N-(4-phenoxyphenyl)benzamide Traditional Name: 2-chloro-5-(methylsulfamoyl)-N-(4-phenoxyphenyl)benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O4S/c1-22-28(25,26)17-11-12-19(21)18(13-17)20(24)23-14-7-9-16(10-8-14)27-15-5-3-2-4-6-15/h2-13,22H,1H3,(H,23,24)