N-(4-bromanyl-2-chloranyl-phenyl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide Formula: C17H17BrCl2N2O3S MolecularWeight: 480.20348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)Cl)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)Cl)Cl

InChI

InChI=1S/C17H17BrCl2N2O3S/c1-17(2,3)22-26(24,25)15-8-10(4-6-12(15)19)16(23)21-14-7-5-11(18)9-13(14)20/h4-9,22H,1-3H3,(H,21,23)