N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-chloranyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-chloranyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-chloro-5-(methylsulfamoyl)benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-chloro-5-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-chloro-5-(methylsulfamoyl)benzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-chloro-5-(methylsulfamoyl)benzamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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