N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(2,3-dichlorophenyl)methyl]-N-methyl-benzamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2,3-dichlorobenzyl)-N-methyl-benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c1-3-10-21-26(24,25)15-8-4-6-13(11-15)18(23)22(2)12-14-7-5-9-16(19)17(14)20/h3-9,11,21H,1,10,12H2,2H3