2-chloranyl-5-(methylsulfamoyl)-N-[(3-phenoxyphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-(methylsulfamoyl)-N-[(3-phenoxyphenyl)methyl]benzamide Openeye Name: 2-chloro-5-(methylsulfamoyl)-N-[(3-phenoxyphenyl)methyl]benzamide CAS Name: 2-chloro-5-(methylsulfamoyl)-N-[(3-phenoxyphenyl)methyl]benzamide IUPAC Name: 2-chloro-5-(methylsulfamoyl)-N-[(3-phenoxyphenyl)methyl]benzamide Traditional Name: 2-chloro-5-(methylsulfamoyl)-N-(3-phenoxybenzyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4S/c1-23-29(26,27)18-10-11-20(22)19(13-18)21(25)24-14-15-6-5-9-17(12-15)28-16-7-3-2-4-8-16/h2-13,23H,14H2,1H3,(H,24,25)