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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(2,3-dichlorophenyl)methyl]-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-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)NC3CC3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H18Cl2N2O3S/c1-22(11-13-5-3-7-16(19)17(13)20)18(23)12-4-2-6-15(10-12)26(24,25)21-14-8-9-14/h2-7,10,14,21H,8-9,11H2,1H3