N-(4-bromanyl-2-chloranyl-phenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(4-bromo-2-chlorophenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O4S/c1-10(2)21-26(23,24)16-8-11(4-7-15(16)25-3)17(22)20-14-6-5-12(18)9-13(14)19/h4-10,21H,1-3H3,(H,20,22)