N-[4-[1-(4-bromophenyl)ethylsulfamoyl]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[1-(4-bromophenyl)ethylsulfamoyl]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-[1-(4-bromophenyl)ethylsulfamoyl]-2-chloro-phenyl]acetamide CAS Name: N-[4-[1-(4-bromophenyl)ethylsulfamoyl]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[1-(4-bromophenyl)ethylsulfamoyl]-2-chlorophenyl]acetamide Traditional Name: N-[4-[1-(4-bromophenyl)ethylsulfamoyl]-2-chloro-phenyl]acetamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C16H16BrClN2O3S/c1-10(12-3-5-13(17)6-4-12)20-24(22,23)14-7-8-16(15(18)9-14)19-11(2)21/h3-10,20H,1-2H3,(H,19,21)