4-chloranyl-3-(cyclopropylsulfamoyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(methylsulfamoylmethyl)benzyl]benzamide Formula: C19H22ClN3O5S2 MolecularWeight: 471.97808

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22ClN3O5S2/c1-21-29(25,26)12-15-5-3-2-4-14(15)11-22-19(24)13-6-9-17(20)18(10-13)30(27,28)23-16-7-8-16/h2-6,9-10,16,21,23H,7-8,11-12H2,1H3,(H,22,24)