N-[1-(2,4-dichlorophenyl)ethyl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(methoxysulfamoyl)benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(methoxysulfamoyl)benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(methoxysulfamoyl)benzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(methoxysulfamoyl)benzamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC

InChI

InChI=1S/C16H16Cl2N2O4S/c1-10(14-8-5-12(17)9-15(14)18)19-16(21)11-3-6-13(7-4-11)25(22,23)20-24-2/h3-10,20H,1-2H3,(H,19,21)