2-bromanyl-N-[2-(4-chloranylphenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-[2-(4-chloranylphenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide Openeye Name: 2-bromo-N-[2-(4-chlorophenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide CAS Name: 2-bromo-N-[2-(4-chlorophenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[2-(4-chlorophenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide Traditional Name: 2-bromo-N-[2-(4-chlorophenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide Formula: C18H20BrClN2O5S MolecularWeight: 491.7838

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20BrClN2O5S/c1-26-10-9-22-28(24,25)15-6-7-17(19)16(12-15)18(23)21-8-11-27-14-4-2-13(20)3-5-14/h2-7,12,22H,8-11H2,1H3,(H,21,23)