N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(2,3-dichlorobenzyl)-N-methyl-3-(2-thenylsulfamoyl)benzamide Formula: C20H18Cl2N2O3S2 MolecularWeight: 469.40452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H18Cl2N2O3S2/c1-24(13-15-6-3-9-18(21)19(15)22)20(25)14-5-2-8-17(11-14)29(26,27)23-12-16-7-4-10-28-16/h2-11,23H,12-13H2,1H3