N-[4-[2-(3-bromanyl-4-methoxy-phenyl)ethylsulfamoyl]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-bromanyl-4-methoxy-phenyl)ethylsulfamoyl]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-[2-(3-bromo-4-methoxy-phenyl)ethylsulfamoyl]-2-chloro-phenyl]acetamide CAS Name: N-[4-[2-(3-bromo-4-methoxyphenyl)ethylsulfamoyl]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[2-(3-bromo-4-methoxyphenyl)ethylsulfamoyl]-2-chlorophenyl]acetamide Traditional Name: N-[4-[2-(3-bromo-4-methoxy-phenyl)ethylsulfamoyl]-2-chloro-phenyl]acetamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)Br)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)Br)Cl

InChI

InChI=1S/C17H18BrClN2O4S/c1-11(22)21-16-5-4-13(10-15(16)19)26(23,24)20-8-7-12-3-6-17(25-2)14(18)9-12/h3-6,9-10,20H,7-8H2,1-2H3,(H,21,22)