4-chloranyl-N-[1-(3-chlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[1-(3-chlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[1-(3-chlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[1-(3-chlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[1-(3-chlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[1-(3-chlorophenyl)ethyl]-3-(methylsulfamoyl)benzamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3S/c1-10(11-4-3-5-13(17)8-11)20-16(21)12-6-7-14(18)15(9-12)24(22,23)19-2/h3-10,19H,1-2H3,(H,20,21)