2-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-5-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-5-(2-methoxyethylsulfamoyl)benzamide Openeye Name: 2-bromo-N-(3-chloro-4-methoxy-phenyl)-5-(2-methoxyethylsulfamoyl)benzamide CAS Name: 2-bromo-N-(3-chloro-4-methoxyphenyl)-5-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-(3-chloro-4-methoxyphenyl)-5-(2-methoxyethylsulfamoyl)benzamide Traditional Name: 2-bromo-N-(3-chloro-4-methoxy-phenyl)-5-(2-methoxyethylsulfamoyl)benzamide Formula: C17H18BrClN2O5S MolecularWeight: 477.75722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O5S/c1-25-8-7-20-27(23,24)12-4-5-14(18)13(10-12)17(22)21-11-3-6-16(26-2)15(19)9-11/h3-6,9-10,20H,7-8H2,1-2H3,(H,21,22)